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| CAS Number | 102-02-3 |
| Catalog Number | AG00068B(AGN-PC-0NVBJ7) |
| Chemical Name | Imidodicarbonimidic diamide, N-phenyl- |
| EC Number | 202-998-5 |
| IUPAC Name | 1-(diaminomethylidene)-2-phenylguanidine |
| InChI | InChI=1S/C8H11N5/c9-7(10)13-8(11)12-6-4-2-1-3-5-6/h1-5H,(H6,9,10,11,12,13) |
| InChI Key | CUQCMXFWIMOWRP-UHFFFAOYSA-N |
| MDL Number | MFCD01941521 |
| Molecular Formula | C8H11N5 |
| Molecular Weight | 177.2064 |
| SMILES | N=C(NC(N)=N)NC1=CC=CC=C1 |
| UNII | W8PKA3T2I3 |
| Synonyms | 1-phenylbiguanide,
N-phenyl-N'-guanylguanidine,
phenyl biguanide,
phenyl biguanide dihydrochloride,
phenyl biguanide hydrochloride,
phenyl biguanide monohydrochloride,
phenyl diguanide,
phenylbiguanide,
phenyldiguanide,
phenylbiguanide,
1-Phenylbiguanide,
Phenyl biguanide,
102-02-3,
Phenyldiguanide,
Phenylguanide,
phenyl diguanide,
N-Phenyl-N'-guanylguanidine,
N-phenylimidodicarbonimidic diamide,
Imidodicarbonimidic diamide, N-phenyl-,
Biguanide, phenyl-,
UNII-W8PKA3T2I3,
BIGUANIDE, 1-PHENYL-,
C8H11N5,
N-Phenyl-imidocarbonimidic diamide,
EINECS 202-998-5,
W8PKA3T2I3,
1-(diaminomethylidene)-2-phenylguanidine,
CHEMBL13791,
CHEBI:75377,
P 1426,
Imidodicarbonimidicdiamide, N-phenyl-,
MFCD00179077,
SR-01000075565,
N-phenylbiguanide,
N'-phenylbiguanide,
Spectrum_000472,
Spectrum_001460,
Tocris-0969,
Lopac-P-120,
AC1L1IXT,
Spectrum2_001190,
Spectrum3_001604,
Spectrum4_000058,
Spectrum4_000320,
Spectrum5_001179,
1-Phenylbiguanide, 98%,
ACMC-1C7BO,
Biomol-NT_000139,
AC1Q4SR5,
NCIOpen2_007801,
NCIOpen2_008753,
Lopac0_000987,
BSPBio_003207,
KBioGR_000555,
KBioGR_000940,
KBioGR_002359,
KBioSS_000952,
KBioSS_001940,
KBioSS_002362,
MLS002153449,
DivK1c_000282,
DivK1c_000749,
SCHEMBL467623,
SPBio_001239,
BPBio1_000156,
GTPL2284,
SCHEMBL13919685,
SCHEMBL19038542,
BCBcMAP01_000062,
CTK0H1581,
HMS500O04,
KBio1_000282,
KBio1_000749,
KBio2_000952,
KBio2_001940,
KBio2_002359,
KBio2_003520,
KBio2_004508,
KBio2_004927,
KBio2_006088,
KBio2_007076,
KBio2_007495,
KBio3_002427,
KBio3_002838,
DTXSID90144508,
cMAP_000031,
CUQCMXFWIMOWRP-UHFFFAOYSA-N,
NINDS_000282,
NINDS_000749,
HMS3043D24,
HMS3263E15,
N-Phenyliminodicarbonimidic Diamide,
1-carbamimidoyl-3-phenyl-guanidine,
Tox21_500987,
7918AF,
ANW-14579,
BDBM50053596,
STK110224,
ZINC14951244,
AKOS002225097,
AKOS021982884,
CCG-205067,
LP00987,
MCULE-1047147203,
VZ33645,
IDI1_000282,
IDI1_000749,
SMP1_000237,
1-carbamimidamido-N-phenylmethanimidamide,
NCGC00015783-01,
NCGC00015783-02,
NCGC00015783-03,
NCGC00015783-04,
NCGC00015783-05,
NCGC00015783-06,
NCGC00015783-08,
NCGC00024909-01,
NCGC00024909-02,
NCGC00024909-03,
NCGC00024909-04,
NCGC00261672-01,
AJ-65515,
AJ-65516,
Br J Pharmacol 90: 229 (1987),
LS-43956,
SMR000434198,
amino[imino(phenylamino)methyl]carboxamidine,
HY-101331,
TC-103324,
CS-0021169,
EU-0100987,
FT-0631545,
P-120,
P1002,
ST50106251,
KS-00001553,
AB00052412-10,
{[amino(phenylamino)methylidene]amino}methanimidamide,
I05-2785,
J-000539,
SR-01000075565-1,
BRD-K31491153-003-02-6,
BRD-K31491153-003-04-2,
1-(Diaminomethylidene)-2-phenyl-guanidine hydrochloride,
Phenylbiguanide (Synonyms: N-Phenylbiguanide; PBG; 1-Phenylbiguanide),
1-phenylbiguanid,
D0H4NK,
phenyl biguanide hydrochloride,
phenyl biguanide dihydrochloride,
phenyl biguanide monohydrochloride,
CID4780,
AR-1K8054,
C8-H11-N5,
1-PHENYLBIGUANIDE HYDROCHLORIDE,
C008846,
61448-81-5,
PBG,
|
| Complexity | 211 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.211g/mol |
| Monoisotopic Mass | 177.101g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 103A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| Signal Words | warning |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

