Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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3,166 – 3,180 of 162,937 results

3,166

Sulfonazo III 90.0+%, TCI America™

CAS: 68504-35-8 Molecular Formula: C22H16N4Na4O14S4 Molecular Weight (g/mol): 780.583 MDL Number: MFCD00003942 InChI Key: WHVMUCGHHVLOCE-FMNKGCAFSA-N Synonym: 2,7-Bis(2-sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonic Acid Tetrasodium Salt PubChem CID: 131857569 IUPAC Name: (3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131857569
CAS	68504-35-8
Molecular Weight (g/mol)	780.583
MDL Number	MFCD00003942
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]
Synonym	2,7-Bis(2-sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonic Acid Tetrasodium Salt
IUPAC Name	(3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium
InChI Key	WHVMUCGHHVLOCE-FMNKGCAFSA-N
Molecular Formula	C22H16N4Na4O14S4

3,167

5-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 96.0+%, TCI America™

CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00190879 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N Synonym: fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester PubChem CID: 7019067 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	7019067
CAS	133464-46-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00190879
SMILES	OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	LRBARFFNYOKIAX-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

3,168

Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct, TCI America™

Molecular Formula: C56H56N4O16Rh2 MDL Number: MFCD06797190 Synonym: Dirhodium Tetrakis[N-phthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct, Rh2(S-PTTL)4 2EtOAc

Pricing & Availability
Specifications

MDL Number	MFCD06797190
Synonym	Dirhodium Tetrakis[N-phthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct, Rh2(S-PTTL)4 2EtOAc
Molecular Formula	C56H56N4O16Rh2

3,169

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-methyl-L-phenylalanine 98.0+%, TCI America™

CAS: 199006-54-7 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00270197 InChI Key: UXLHLZHGQPDMJQ-QHCPKHFHSA-N Synonym: fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl PubChem CID: 7129826 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Pricing & Availability
Specifications

PubChem CID	7129826
CAS	199006-54-7
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00270197
SMILES	CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid
InChI Key	UXLHLZHGQPDMJQ-QHCPKHFHSA-N
Molecular Formula	C25H23NO4

3,170

Methyl Isocyanoacetate 97.0+%, TCI America™

CAS: 39687-95-1 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00000006 InChI Key: ZRGVTTCCASYOFN-UHFFFAOYSA-N Synonym: methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d PubChem CID: 547815 IUPAC Name: methyl 2-(methylideneamino)acetate SMILES: COC(=O)CN=C

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Specifications

PubChem CID	547815
CAS	39687-95-1
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00000006
SMILES	COC(=O)CN=C
Synonym	methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d
IUPAC Name	methyl 2-(methylideneamino)acetate
InChI Key	ZRGVTTCCASYOFN-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

3,171

O-tert-Butyl-L-threonine 98.0+%, TCI America™

CAS: 4378-13-6 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00037766 InChI Key: NMJINEMBBQVPGY-RITPCOANSA-N Synonym: h-thr tbu-oh,o-tert-butyl-l-threonine,2s,3r-2-amino-3-tert-butoxy butanoic acid,l-threonine, o-1,1-dimethylethyl,o-t-butyl-l-threonine,2s,3r-2-amino-3-2-methylpropan-2-yl oxy butanoic acid,o-tert.-butylthreonin,o-tert.butyl-l-threonine,h-ser trt-2-chlorotrityl resin,h-thr tbu-2-chlorotrityl resin PubChem CID: 6951357 IUPAC Name: (2S,3R)-2-amino-3-(tert-butoxy)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6951357
CAS	4378-13-6
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00037766
SMILES	C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O
Synonym	h-thr tbu-oh,o-tert-butyl-l-threonine,2s,3r-2-amino-3-tert-butoxy butanoic acid,l-threonine, o-1,1-dimethylethyl,o-t-butyl-l-threonine,2s,3r-2-amino-3-2-methylpropan-2-yl oxy butanoic acid,o-tert.-butylthreonin,o-tert.butyl-l-threonine,h-ser trt-2-chlorotrityl resin,h-thr tbu-2-chlorotrityl resin
IUPAC Name	(2S,3R)-2-amino-3-(tert-butoxy)butanoic acid
InChI Key	NMJINEMBBQVPGY-RITPCOANSA-N
Molecular Formula	C8H17NO3

3,172

Tetra-O-acetyl-beta-D-ribopyranose 98.0+%, TCI America™

CAS: 4049-34-7 Molecular Formula: C13H18O9 Molecular Weight (g/mol): 318.278 MDL Number: MFCD00006596 InChI Key: MJOQJPYNENPSSS-LPWJVIDDSA-N Synonym: tetra-o-acetyl-beta-d-ribopyranose,2s,3r,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4-tetra-o-acetyl-b-d-ribopyranose,beta-d-ribopyranose 1,2,3,4-tetraacetate,3r,4r,5r,6s-4,5,6-triacetyloxyoxan-3-yl acetate,2s,3r,4r,5r-2,4,5-tris acetyloxy oxan-3-yl acetate,beta-d-ribopyranose tetraacetate,mjoqjpynenpsss-lpwjviddsa,1,2,3,4-tetra-o-acetyl-,a-d-ribopyranose,b-d-ribopyranose 1,2,3,4-tetraacetate PubChem CID: 97336 IUPAC Name: [(3R,4R,5R,6S)-4,5,6-triacetyloxyoxan-3-yl] acetate SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	97336
CAS	4049-34-7
Molecular Weight (g/mol)	318.278
MDL Number	MFCD00006596
SMILES	CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C
Synonym	tetra-o-acetyl-beta-d-ribopyranose,2s,3r,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4-tetra-o-acetyl-b-d-ribopyranose,beta-d-ribopyranose 1,2,3,4-tetraacetate,3r,4r,5r,6s-4,5,6-triacetyloxyoxan-3-yl acetate,2s,3r,4r,5r-2,4,5-tris acetyloxy oxan-3-yl acetate,beta-d-ribopyranose tetraacetate,mjoqjpynenpsss-lpwjviddsa,1,2,3,4-tetra-o-acetyl-,a-d-ribopyranose,b-d-ribopyranose 1,2,3,4-tetraacetate
IUPAC Name	[(3R,4R,5R,6S)-4,5,6-triacetyloxyoxan-3-yl] acetate
InChI Key	MJOQJPYNENPSSS-LPWJVIDDSA-N
Molecular Formula	C13H18O9

3,173

2-Piperazinecarboxylic Acid Dihydrochloride 98.0+%, TCI America™

CAS: 3022-15-9 Molecular Formula: C5H12Cl2N2O2 Molecular Weight (g/mol): 203.063 MDL Number: MFCD00044803 InChI Key: WNSDZBQLMGKPQS-UHFFFAOYSA-N Synonym: piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride PubChem CID: 2723757 IUPAC Name: piperazine-2-carboxylic acid;dihydrochloride SMILES: C1CNC(CN1)C(=O)O.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	2723757
CAS	3022-15-9
Molecular Weight (g/mol)	203.063
MDL Number	MFCD00044803
SMILES	C1CNC(CN1)C(=O)O.Cl.Cl
Synonym	piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride
IUPAC Name	piperazine-2-carboxylic acid;dihydrochloride
InChI Key	WNSDZBQLMGKPQS-UHFFFAOYSA-N
Molecular Formula	C5H12Cl2N2O2

3,174

3,5-Di(1-pyrenyl)pyridine 98.0+%, TCI America™

CAS: 1246467-58-2 Molecular Formula: C37H21N Molecular Weight (g/mol): 479.582 InChI Key: YNTQHSDEZACXAP-UHFFFAOYSA-N PubChem CID: 102472598 IUPAC Name: 3,5-di(pyren-1-yl)pyridine SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC(=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6

Pricing & Availability
Specifications

PubChem CID	102472598
CAS	1246467-58-2
Molecular Weight (g/mol)	479.582
SMILES	C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC(=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6
IUPAC Name	3,5-di(pyren-1-yl)pyridine
InChI Key	YNTQHSDEZACXAP-UHFFFAOYSA-N
Molecular Formula	C37H21N

3,175

(2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid 97.0+%, TCI America™

CAS: 203866-13-1 Molecular Formula: C10H16FNO4 Molecular Weight (g/mol): 233.239 MDL Number: MFCD04973957 InChI Key: YGWZXQOYEBWUTH-BQBZGAKWSA-N Synonym: n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid PubChem CID: 2756017 IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F

Pricing & Availability
Specifications

PubChem CID	2756017
CAS	203866-13-1
Molecular Weight (g/mol)	233.239
MDL Number	MFCD04973957
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F
Synonym	n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid
IUPAC Name	(2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	YGWZXQOYEBWUTH-BQBZGAKWSA-N
Molecular Formula	C10H16FNO4

3,176

1-Vinylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1013027-27-4 Molecular Formula: C7H7F6N3O4S2 Molecular Weight (g/mol): 375.26 InChI Key: OVFZHDDKAVGFIS-UHFFFAOYSA-N PubChem CID: 134128844 IUPAC Name: 1-ethenylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C=CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	134128844
CAS	1013027-27-4
Molecular Weight (g/mol)	375.26
SMILES	C=CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
IUPAC Name	1-ethenylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	OVFZHDDKAVGFIS-UHFFFAOYSA-N
Molecular Formula	C7H7F6N3O4S2

3,177

N-(2,4-Dinitrophenyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 1655-54-5 Molecular Formula: C15H13N3O6 Molecular Weight (g/mol): 331.28 MDL Number: MFCD00038099 InChI Key: HJQHTLAEPSKXQJ-UHFFFAOYNA-N Synonym: N-Dnp-L-phenylalanine, Dnp-Phe-OH PubChem CID: 7266694 IUPAC Name: 2-[(2,4-dinitrophenyl)amino]-3-phenylpropanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	7266694
CAS	1655-54-5
Molecular Weight (g/mol)	331.28
MDL Number	MFCD00038099
SMILES	OC(=O)C(CC1=CC=CC=C1)NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym	N-Dnp-L-phenylalanine, Dnp-Phe-OH
IUPAC Name	2-[(2,4-dinitrophenyl)amino]-3-phenylpropanoic acid
InChI Key	HJQHTLAEPSKXQJ-UHFFFAOYNA-N
Molecular Formula	C15H13N3O6

3,178

Azocal A [for Calcium determination], TCI America™

CAS: 1836-22-2 Molecular Formula: C17H9N2Na3O9S2 Molecular Weight (g/mol): 518.35 MDL Number: MFCD00046379 InChI Key: SJYYQLRKEKKFSX-NETMGOMMSA-K PubChem CID: 131850130 IUPAC Name: trisodium 2-{2-[(1Z)-2-oxo-3,6-disulfonato-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzoate SMILES: [Na+].[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1N\N=C1/C(=O)C(=CC2=CC(=CC=C12)S([O-])(=O)=O)S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	131850130
CAS	1836-22-2
Molecular Weight (g/mol)	518.35
MDL Number	MFCD00046379
SMILES	[Na+].[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1N\N=C1/C(=O)C(=CC2=CC(=CC=C12)S([O-])(=O)=O)S([O-])(=O)=O
IUPAC Name	trisodium 2-{2-[(1Z)-2-oxo-3,6-disulfonato-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzoate
InChI Key	SJYYQLRKEKKFSX-NETMGOMMSA-K
Molecular Formula	C17H9N2Na3O9S2

3,179

3-Amino-5,5-dimethyl-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 873-95-0 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.198 MDL Number: MFCD00045531 InChI Key: MTZNODTZOSBYJW-UHFFFAOYSA-N PubChem CID: 136680 IUPAC Name: 3-amino-5,5-dimethylcyclohex-2-en-1-one SMILES: CC1(CC(=CC(=O)C1)N)C

Pricing & Availability
Specifications

PubChem CID	136680
CAS	873-95-0
Molecular Weight (g/mol)	139.198
MDL Number	MFCD00045531
SMILES	CC1(CC(=CC(=O)C1)N)C
IUPAC Name	3-amino-5,5-dimethylcyclohex-2-en-1-one
InChI Key	MTZNODTZOSBYJW-UHFFFAOYSA-N
Molecular Formula	C8H13NO

3,180

(R)-(-)-2,3-Diaminopropionic Acid Hydrochloride 98.0+%, TCI America™

CAS: 6018-56-0 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00070606 InChI Key: SKWCZPYWFRTSDD-HSHFZTNMSA-N Synonym: 3-amino-d-alanine hydrochloride,r-2,3-diaminopropanoic acid hydrochloride,h-d-dap-oh hcl,2r-2,3-diaminopropanoic acid hydrochloride,unii-5452mgq13c,3-amino-d-alanine monohydrochloride,r---2,3-diaminopropionic acid hydrochloride,d-alanine, 3-amino-, monohydrochloride,d-2,3-diaminopropionic acid hydrochloride,d-2,3-diaminopropionic acid monohydrochloride PubChem CID: 16218517 IUPAC Name: (2R)-2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

Pricing & Availability
Specifications

PubChem CID	16218517
CAS	6018-56-0
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00070606
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	3-amino-d-alanine hydrochloride,r-2,3-diaminopropanoic acid hydrochloride,h-d-dap-oh hcl,2r-2,3-diaminopropanoic acid hydrochloride,unii-5452mgq13c,3-amino-d-alanine monohydrochloride,r---2,3-diaminopropionic acid hydrochloride,d-alanine, 3-amino-, monohydrochloride,d-2,3-diaminopropionic acid hydrochloride,d-2,3-diaminopropionic acid monohydrochloride
IUPAC Name	(2R)-2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-HSHFZTNMSA-N
Molecular Formula	C3H9ClN2O2

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