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Filtered Search Results

Guanylthiourea 98.0+%, TCI America™
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CAS: 2114-02-5 Molecular Formula: C2H6N4S Molecular Weight (g/mol): 118.16 MDL Number: MFCD00014472 InChI Key: OKGXJRGLYVRVNE-UHFFFAOYSA-N Synonym: amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine PubChem CID: 2724563 IUPAC Name: diaminomethylidenethiourea SMILES: C(=NC(=S)N)(N)N
PubChem CID | 2724563 |
---|---|
CAS | 2114-02-5 |
Molecular Weight (g/mol) | 118.16 |
MDL Number | MFCD00014472 |
SMILES | C(=NC(=S)N)(N)N |
Synonym | amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine |
IUPAC Name | diaminomethylidenethiourea |
InChI Key | OKGXJRGLYVRVNE-UHFFFAOYSA-N |
Molecular Formula | C2H6N4S |
Guanidine Hydrochloride, Practical Grade, MP Biomedicals
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 |
Guanidine Hydrochloride, Ultra Pure grade, MP Biomedicals
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 |
Guanidine Hydrochloride GenAR, Macron Fine Chemicals™
CAS: 50-01-1 Molecular Formula: CH6ClN3 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 | CH6ClN3 |
Pyrrolidine-1-carboximidamide hydroiodide, 97%, Thermo Scientific™
CAS: 102392-83-6 Molecular Formula: C5H12IN3 Molecular Weight (g/mol): 241.076 MDL Number: MFCD00114285 InChI Key: XPASGQSDLPDWNV-UHFFFAOYSA-N Synonym: pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi PubChem CID: 2794596 IUPAC Name: pyrrolidine-1-carboximidamide;hydroiodide SMILES: C1CCN(C1)C(=N)N.I
PubChem CID | 2794596 |
---|---|
CAS | 102392-83-6 |
Molecular Weight (g/mol) | 241.076 |
MDL Number | MFCD00114285 |
SMILES | C1CCN(C1)C(=N)N.I |
Synonym | pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi |
IUPAC Name | pyrrolidine-1-carboximidamide;hydroiodide |
InChI Key | XPASGQSDLPDWNV-UHFFFAOYSA-N |
Molecular Formula | C5H12IN3 |
Guanidine hydrochloride, 99.5%, without anticaking agent
CAS: 50-01-1 Molecular Formula: CH5N3·HCl 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 | CH5N3·HCl |
Clonidine Hydrochloride, USP, 98.5-101%, Spectrum™ Chemical
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CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 InChI Key: ZNIFSRGNXRYGHF-UHFFFAOYSA-N IUPAC Name: hydrogen N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine chloride SMILES: [H+].[Cl-].ClC1=CC=CC(Cl)=C1NC1=NCCN1
CAS | 4205-91-8 |
---|---|
Molecular Weight (g/mol) | 266.55 |
SMILES | [H+].[Cl-].ClC1=CC=CC(Cl)=C1NC1=NCCN1 |
IUPAC Name | hydrogen N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine chloride |
InChI Key | ZNIFSRGNXRYGHF-UHFFFAOYSA-N |
Molecular Formula | C9H10Cl3N3 |
Allantoin, Powder, 98%, Spectrum™ Chemical
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CAS: 97-59-6
CAS | 97-59-6 |
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O-Methylisourea hydrochloride, 98%
CAS: 5329-33-9 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00035043 InChI Key: MUDVUWOLBJRUGF-UHFFFAOYSA-N Synonym: o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 PubChem CID: 3083899 IUPAC Name: methyl carbamimidate;hydrochloride SMILES: COC(=N)N.Cl
PubChem CID | 3083899 |
---|---|
CAS | 5329-33-9 |
Molecular Weight (g/mol) | 110.541 |
MDL Number | MFCD00035043 |
SMILES | COC(=N)N.Cl |
Synonym | o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 |
IUPAC Name | methyl carbamimidate;hydrochloride |
InChI Key | MUDVUWOLBJRUGF-UHFFFAOYSA-N |
Molecular Formula | C2H7ClN2O |
Biuret, 97%
CAS: 108-19-0 Molecular Formula: C2H5N3O2 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
PubChem CID | 7913 |
---|---|
CAS | 108-19-0 |
ChEBI | CHEBI:18138 |
MDL Number | MFCD00007946 |
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 |
Cimetidine, 98+%
CAS: 51481-61-9 Molecular Formula: C10H16N6S Molecular Weight (g/mol): 252.34 MDL Number: MFCD00133296 InChI Key: AQIXAKUUQRKLND-UHFFFAOYSA-N Synonym: cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine PubChem CID: 2756 ChEBI: CHEBI:3699 IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N
PubChem CID | 2756 |
---|---|
CAS | 51481-61-9 |
Molecular Weight (g/mol) | 252.34 |
ChEBI | CHEBI:3699 |
MDL Number | MFCD00133296 |
SMILES | CC1=C(N=CN1)CSCCNC(=NC)NC#N |
Synonym | cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine |
IUPAC Name | 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine |
InChI Key | AQIXAKUUQRKLND-UHFFFAOYSA-N |
Molecular Formula | C10H16N6S |
2-Chloro-1,3-dimethylimidazolinium chloride, 90%
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-dihydroimidazol-1-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-dihydroimidazol-1-ium;chloride |
InChI Key | AEBBXVHGVADBHA-UHFFFAOYSA-M |
Molecular Formula | C5H10Cl2N2 |
Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, 97%
CAS: 164298-25-3 Molecular Formula: C9H16FN2·F6P Molecular Weight (g/mol): 316.2 InChI Key: MNJUGQKOHJQOCK-UHFFFAOYSA-N Synonym: btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate PubChem CID: 10935980 IUPAC Name: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
PubChem CID | 10935980 |
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CAS | 164298-25-3 |
Molecular Weight (g/mol) | 316.2 |
SMILES | C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F |
Synonym | btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate |
IUPAC Name | 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate |
InChI Key | MNJUGQKOHJQOCK-UHFFFAOYSA-N |
Molecular Formula | C9H16FN2·F6P |
Selenourea, 99%
CAS: 630-10-4 Molecular Formula: CH3N2Se Molecular Weight (g/mol): 122.02 MDL Number: MFCD00008065 InChI Key: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonym: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea PubChem CID: 6327594 IUPAC Name: $l^{1}-selanylmethanimidamide SMILES: C(=N)(N)[Se]
PubChem CID | 6327594 |
---|---|
CAS | 630-10-4 |
Molecular Weight (g/mol) | 122.02 |
MDL Number | MFCD00008065 |
SMILES | C(=N)(N)[Se] |
Synonym | selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea |
IUPAC Name | $l^{1}-selanylmethanimidamide |
InChI Key | ZUCFIOXGLBMWHV-UHFFFAOYSA-N |
Molecular Formula | CH3N2Se |
Cimetidine, USP, 98-102%, Spectrum™ Chemical
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