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Filtered Search Results

Guanidine hydrochloride, 98%, with <0.4% anticaking agent (SiO2)
CAS: 50-01-1 Molecular Formula: CH5N3·HCl Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
PubChem CID | 5742 |
---|---|
CAS | 50-01-1 |
Molecular Weight (g/mol) | 95.53 |
ChEBI | CHEBI:32735 |
SMILES | C(=N)(N)N.Cl |
Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
IUPAC Name | guanidine;hydrochloride |
InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
Molecular Formula | CH5N3·HCl |
Formamidinesulfinic acid, 98%
CAS: 1758-73-2 Molecular Formula: CH4N2O2S Molecular Weight (g/mol): 108.115 MDL Number: MFCD00002397 InChI Key: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonym: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino PubChem CID: 61274 IUPAC Name: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O
PubChem CID | 61274 |
---|---|
CAS | 1758-73-2 |
Molecular Weight (g/mol) | 108.115 |
MDL Number | MFCD00002397 |
SMILES | C(=N)(N)S(=O)O |
Synonym | thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino |
IUPAC Name | amino(imino)methanesulfinic acid |
InChI Key | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
Molecular Formula | CH4N2O2S |
Glycocyamine 97.0+%, TCI America™
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CAS: 352-97-6 Molecular Formula: C3H7N3O2 Molecular Weight (g/mol): 117.108 MDL Number: MFCD00004278 InChI Key: BPMFZUMJYQTVII-UHFFFAOYSA-N Synonym: glycocyamine,guanidinoacetic acid,guanidineacetic acid,guanidoacetic acid,n-amidinoglycine,2-guanidinoacetic acid,betacyamine,guanyl glycine,betasyamine,glykocyamin PubChem CID: 763 ChEBI: CHEBI:16344 IUPAC Name: 2-(diaminomethylideneamino)acetic acid SMILES: C(C(=O)O)N=C(N)N
PubChem CID | 763 |
---|---|
CAS | 352-97-6 |
Molecular Weight (g/mol) | 117.108 |
ChEBI | CHEBI:16344 |
MDL Number | MFCD00004278 |
SMILES | C(C(=O)O)N=C(N)N |
Synonym | glycocyamine,guanidinoacetic acid,guanidineacetic acid,guanidoacetic acid,n-amidinoglycine,2-guanidinoacetic acid,betacyamine,guanyl glycine,betasyamine,glykocyamin |
IUPAC Name | 2-(diaminomethylideneamino)acetic acid |
InChI Key | BPMFZUMJYQTVII-UHFFFAOYSA-N |
Molecular Formula | C3H7N3O2 |
1,1,3,3-Tetramethylguanidine 99.0+%, TCI America™
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CAS: 80-70-6 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 MDL Number: MFCD00008323 InChI Key: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonym: tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine PubChem CID: 66460 IUPAC Name: 1,1,3,3-tetramethylguanidine SMILES: CN(C)C(=N)N(C)C
PubChem CID | 66460 |
---|---|
CAS | 80-70-6 |
Molecular Weight (g/mol) | 115.18 |
MDL Number | MFCD00008323 |
SMILES | CN(C)C(=N)N(C)C |
Synonym | tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine |
IUPAC Name | 1,1,3,3-tetramethylguanidine |
InChI Key | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
Molecular Formula | C5H13N3 |
2-Chloro-1,3-dimethylimidazolinium Chloride 98.0+%, TCI America™
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CAS: 37091-73-9 Molecular Formula: C5H10Cl2N2 Molecular Weight (g/mol): 169.05 MDL Number: MFCD09039290 InChI Key: AEBBXVHGVADBHA-UHFFFAOYSA-M Synonym: 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride PubChem CID: 10176306 IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride SMILES: [Cl-].CN1CC[N+](C)=C1Cl
PubChem CID | 10176306 |
---|---|
CAS | 37091-73-9 |
Molecular Weight (g/mol) | 169.05 |
MDL Number | MFCD09039290 |
SMILES | [Cl-].CN1CC[N+](C)=C1Cl |
Synonym | 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride |
IUPAC Name | 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride |
InChI Key | AEBBXVHGVADBHA-UHFFFAOYSA-M |
Molecular Formula | C5H10Cl2N2 |
Creatine Hydrate 98.0+%, TCI America™
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CAS: 6020-87-7 Molecular Formula: C4H11N3O3 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00004282 InChI Key: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O
PubChem CID | 80116 |
---|---|
CAS | 6020-87-7 |
Molecular Weight (g/mol) | 149.15 |
MDL Number | MFCD00004282 |
SMILES | CN(CC(=O)O)C(=N)N.O |
Synonym | creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure |
IUPAC Name | 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate |
InChI Key | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
Molecular Formula | C4H11N3O3 |
Guanidine Hydrochloride 99.0+%, TCI America™
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CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
PubChem CID | 5742 |
---|---|
CAS | 50-01-1 |
Molecular Weight (g/mol) | 95.53 |
ChEBI | CHEBI:32735 |
MDL Number | MFCD00013026 |
SMILES | C(=N)(N)N.Cl |
Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
IUPAC Name | guanidine;hydrochloride |
InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
Molecular Formula | CH6ClN3 |
Biuret 99.0+%, TCI America™
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CAS: 108-19-0 Molecular Formula: C2H5N3O2 Molecular Weight (g/mol): 103.081 MDL Number: MFCD00007946 InChI Key: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonym: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret PubChem CID: 7913 ChEBI: CHEBI:18138 IUPAC Name: carbamoylurea SMILES: C(=O)(N)NC(=O)N
PubChem CID | 7913 |
---|---|
CAS | 108-19-0 |
Molecular Weight (g/mol) | 103.081 |
ChEBI | CHEBI:18138 |
MDL Number | MFCD00007946 |
SMILES | C(=O)(N)NC(=O)N |
Synonym | biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret |
IUPAC Name | carbamoylurea |
InChI Key | OHJMTUPIZMNBFR-UHFFFAOYSA-N |
Molecular Formula | C2H5N3O2 |
Nalpha-Carbobenzoxy-L-arginine 97.0+%, TCI America™
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CAS: 1234-35-1 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD00001762 InChI Key: SJSSFUMSAFMFNM-NSHDSACASA-N Synonym: z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine PubChem CID: 71055 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
PubChem CID | 71055 |
---|---|
CAS | 1234-35-1 |
Molecular Weight (g/mol) | 308.338 |
MDL Number | MFCD00001762 |
SMILES | C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O |
Synonym | z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine |
IUPAC Name | (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid |
InChI Key | SJSSFUMSAFMFNM-NSHDSACASA-N |
Molecular Formula | C14H20N4O4 |
N,N'-Dicyclohexyl-4-morpholinecarboxamidine 98.0+%, TCI America™
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CAS: 4975-73-9 Molecular Formula: C17H31N3O Molecular Weight (g/mol): 293.455 MDL Number: MFCD00063252 InChI Key: OZNYZQOTXQSUJM-UHFFFAOYSA-N Synonym: n,n'-dicyclohexyl-4-morpholinecarboxamidine,n,n'-dicyclohexyl-4-morpholine carboxamidine,n,n'-dicyclohexyl-1-morpholinoformamidine,n,n'-dicyclohexylmorpholine-4-carboxamidine,4-morpholinecarboximidamide, n,n'-dicyclohexyl,formamidine, n,n'-dicyclohexyl-1-morpholino,n,n'-dicyclohexyl-4-morpholine-carboxamidine,z-n,n'-dicyclohexylmorpholine-4-carboximidamide,4-n,n'-dicyclohexylamidino morpholine,n,n'-dicyclohexyl-4-morpholinecarboximidamide PubChem CID: 21079 IUPAC Name: N,N'-dicyclohexylmorpholine-4-carboximidamide SMILES: C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3
PubChem CID | 21079 |
---|---|
CAS | 4975-73-9 |
Molecular Weight (g/mol) | 293.455 |
MDL Number | MFCD00063252 |
SMILES | C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3 |
Synonym | n,n'-dicyclohexyl-4-morpholinecarboxamidine,n,n'-dicyclohexyl-4-morpholine carboxamidine,n,n'-dicyclohexyl-1-morpholinoformamidine,n,n'-dicyclohexylmorpholine-4-carboxamidine,4-morpholinecarboximidamide, n,n'-dicyclohexyl,formamidine, n,n'-dicyclohexyl-1-morpholino,n,n'-dicyclohexyl-4-morpholine-carboxamidine,z-n,n'-dicyclohexylmorpholine-4-carboximidamide,4-n,n'-dicyclohexylamidino morpholine,n,n'-dicyclohexyl-4-morpholinecarboximidamide |
IUPAC Name | N,N'-dicyclohexylmorpholine-4-carboximidamide |
InChI Key | OZNYZQOTXQSUJM-UHFFFAOYSA-N |
Molecular Formula | C17H31N3O |
N,N'-Diisopropyl-O-methylisourea 98.0+%, TCI America™
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CAS: 54648-79-2 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.245 MDL Number: MFCD00008866 InChI Key: PUVRRPLSJKDMKH-UHFFFAOYSA-N Synonym: Methyl N,N′C-Diisopropylcarbamimidate, N,N′C-Diisopropylcarbamimidic Acid Methyl Ester PubChem CID: 383824 IUPAC Name: methyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC
PubChem CID | 383824 |
---|---|
CAS | 54648-79-2 |
Molecular Weight (g/mol) | 158.245 |
MDL Number | MFCD00008866 |
SMILES | CC(C)NC(=NC(C)C)OC |
Synonym | Methyl N,N′C-Diisopropylcarbamimidate, N,N′C-Diisopropylcarbamimidic Acid Methyl Ester |
IUPAC Name | methyl N,N'-di(propan-2-yl)carbamimidate |
InChI Key | PUVRRPLSJKDMKH-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O |
2-Nitroamino-2-imidazoline, TCI America™
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CAS: 5465-96-3 Molecular Formula: C3H6N4O2 Molecular Weight (g/mol): 130.107 MDL Number: MFCD00047040 InChI Key: DJZWNSRUEJSEEB-UHFFFAOYSA-N Synonym: 2-(Nitroimino)imidazolidine PubChem CID: 410042 IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)nitramide SMILES: C1CN=C(N1)N[N+](=O)[O-]
PubChem CID | 410042 |
---|---|
CAS | 5465-96-3 |
Molecular Weight (g/mol) | 130.107 |
MDL Number | MFCD00047040 |
SMILES | C1CN=C(N1)N[N+](=O)[O-] |
Synonym | 2-(Nitroimino)imidazolidine |
IUPAC Name | N-(4,5-dihydro-1H-imidazol-2-yl)nitramide |
InChI Key | DJZWNSRUEJSEEB-UHFFFAOYSA-N |
Molecular Formula | C3H6N4O2 |
O-Benzyl-N,N'-diisopropylisourea 97.0+%, TCI America™
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CAS: 2978-10-1 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.34 InChI Key: HTJDVAQGUYGUON-UHFFFAOYSA-N PubChem CID: 11128254 IUPAC Name: benzyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OCC1=CC=CC=C1
PubChem CID | 11128254 |
---|---|
CAS | 2978-10-1 |
Molecular Weight (g/mol) | 234.34 |
SMILES | CC(C)NC(=NC(C)C)OCC1=CC=CC=C1 |
IUPAC Name | benzyl N,N'-di(propan-2-yl)carbamimidate |
InChI Key | HTJDVAQGUYGUON-UHFFFAOYSA-N |
Molecular Formula | C14H22N2O |
1-Methylguanidine Hydrochloride 98.0+%, TCI America™
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CAS: 21770-81-0 Molecular Formula: C2H8ClN3 Molecular Weight (g/mol): 109.557 MDL Number: MFCD00012576 InChI Key: VJQCNCOGZPSOQZ-UHFFFAOYSA-N PubChem CID: 146724 IUPAC Name: 2-methylguanidine;hydrochloride SMILES: CN=C(N)N.Cl
PubChem CID | 146724 |
---|---|
CAS | 21770-81-0 |
Molecular Weight (g/mol) | 109.557 |
MDL Number | MFCD00012576 |
SMILES | CN=C(N)N.Cl |
IUPAC Name | 2-methylguanidine;hydrochloride |
InChI Key | VJQCNCOGZPSOQZ-UHFFFAOYSA-N |
Molecular Formula | C2H8ClN3 |
O,N,N'-Triisopropylisourea 98.0+%, TCI America™
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CAS: 63460-32-2 Molecular Formula: C10H22N2O Molecular Weight (g/mol): 186.299 InChI Key: RHNDDRWPYPWKNW-UHFFFAOYSA-N PubChem CID: 11332901 IUPAC Name: propan-2-yl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC(C)C
PubChem CID | 11332901 |
---|---|
CAS | 63460-32-2 |
Molecular Weight (g/mol) | 186.299 |
SMILES | CC(C)NC(=NC(C)C)OC(C)C |
IUPAC Name | propan-2-yl N,N'-di(propan-2-yl)carbamimidate |
InChI Key | RHNDDRWPYPWKNW-UHFFFAOYSA-N |
Molecular Formula | C10H22N2O |