Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Organoheterocyclic compounds (280,551)

Unclassified Organic Compounds (215,485)

Benzenoids (171,536)

Organic acids and derivatives (28,184)

Organooxygen compounds (23,427)

Organonitrogen Compounds (16,260)

Organofluorides (9,467)

Aryl halides (9,356)

Hydrocarbons (6,121)

Phenylpropanoids and polyketides (5,171)

Organosulfur Compounds (4,853)

Alkyl Halides (2,951)

Hydrocarbon derivatives (2,306)

Organic Polymers (2,031)

Organopnictogen compounds (2,018)

Sulfonyl halides (1,965)

Acyl Halides (1,954)

Hydrochlorides (1,627)

Organic oxides (1,564)

Halohydrins (1,183)

Organic metalloid salts (1,183)

Acetylides (1,136)

Organochlorides (1,127)

Organophosphorus compounds (1,090)

Organic oxoazanium compounds (878)

Organoiodides (761)

Organic zwitterions (583)

Organic oxoanionic compounds (542)

Hydrobromides (407)

Vinyl halides (385)

Organic sodium salts (352)

Organic copper salts (335)

Organic potassium salts (308)

Organic cations (296)

Graphite (251)

Organic metal halides (249)

Lignans and related compounds (245)

Organic chloride salts (206)

Organic anions (142)

Organic lithium salts (120)

Organic iodide salts (111)

Organic metal bromide salts (92)

Organic calcium salts (77)

Organic lead salts (75)

Organic bromide salts (72)

Organic tin salts (71)

Organic perchlorate salts (63)

Organic hydroperoxides (62)

Organic silver salts (46)

Organic cobalt salts (21)

Organic aluminium salts (8)

Organic 1 3-dipolar compounds (6)

Organo Cyanide Salts (6)

Organic azides (3)

Organic cadmium salts (1)

Search Within Results

7,426 – 7,440 of 739,689 results

7,426

Promotions Available

Thermo Scientific Chemicals N-Carbobenzyloxy-L-phenylalanine, 99+%

CAS: 1161-13-3 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.33 MDL Number: MFCD00020418 InChI Key: RRONHWAVOYADJL-HNNXBMFYSA-N Synonym: z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine PubChem CID: 70878 IUPAC Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	70878
CAS	1161-13-3
Molecular Weight (g/mol)	299.33
MDL Number	MFCD00020418
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine
IUPAC Name	(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	RRONHWAVOYADJL-HNNXBMFYSA-N
Molecular Formula	C17H17NO4

7,427

Promotions Available

2-Amino-4,4,4-trifluorobutyric acid, 97%

CAS: 15959-93-0 Molecular Formula: C4H6F3NO2 Molecular Weight (g/mol): 157.092 MDL Number: MFCD00041417 InChI Key: AQPCXCOPDSEKQT-UHFFFAOYSA-N PubChem CID: 353083 IUPAC Name: 2-amino-4,4,4-trifluorobutanoic acid SMILES: C(C(C(=O)O)N)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	353083
CAS	15959-93-0
Molecular Weight (g/mol)	157.092
MDL Number	MFCD00041417
SMILES	C(C(C(=O)O)N)C(F)(F)F
IUPAC Name	2-amino-4,4,4-trifluorobutanoic acid
InChI Key	AQPCXCOPDSEKQT-UHFFFAOYSA-N
Molecular Formula	C4H6F3NO2

7,428

Nylon sheet, 3.18mm (0.125 in.) thick, Thermo Scientific™

MDL Number: MFCD00133998

Pricing & Availability
Specifications

MDL Number	MFCD00133998

7,429

N-Boc-N-methyl-L-alanine, 98%

CAS: 16948-16-6 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037242 InChI Key: VLHQXRIIQSTJCQ-LURJTMIESA-N Synonym: boc-n-me-ala-oh,boc-n-methyl-l-alanine,n-boc-n-methyl-l-alanine,s-2-tert-butoxycarbonyl methyl amino propanoic acid,n-tert-butoxycarbonyl-n-methyl-l-alanine,boc-n-a-methyl-l-alanine,s-2-tert-butoxycarbonyl-methyl-amino-propionic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino propanoic acid,2s-2-tert-butoxy carbonyl methyl amino propanoic acid PubChem CID: 7009590 IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid SMILES: C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7009590
CAS	16948-16-6
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037242
SMILES	C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O
Synonym	boc-n-me-ala-oh,boc-n-methyl-l-alanine,n-boc-n-methyl-l-alanine,s-2-tert-butoxycarbonyl methyl amino propanoic acid,n-tert-butoxycarbonyl-n-methyl-l-alanine,boc-n-a-methyl-l-alanine,s-2-tert-butoxycarbonyl-methyl-amino-propionic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino propanoic acid,2s-2-tert-butoxy carbonyl methyl amino propanoic acid
IUPAC Name	(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
InChI Key	VLHQXRIIQSTJCQ-LURJTMIESA-N
Molecular Formula	C9H17NO4

7,430

Adenosine 5'-monophosphate monohydrate, 99.7%, MP Biomedicals™

CAS: 18422-05-4 Molecular Formula: C10H16N5O8P Molecular Weight (g/mol): 365.24 MDL Number: MFCD00005750,MFCD00149360,MFCD00005750,MFCD00149360 InChI Key: ZOEFQKVADUBYKV-MCDZGGTQSA-N Synonym: 5'-Adenylic acid,5'-AMP PubChem CID: 122130273 IUPAC Name: {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid hydrate SMILES: O.NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1

Pricing & Availability
Specifications

PubChem CID	122130273
CAS	18422-05-4
Molecular Weight (g/mol)	365.24
MDL Number	MFCD00005750,MFCD00149360,MFCD00005750,MFCD00149360
SMILES	O.NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	5'-Adenylic acid,5'-AMP
IUPAC Name	{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid hydrate
InChI Key	ZOEFQKVADUBYKV-MCDZGGTQSA-N
Molecular Formula	C10H16N5O8P

7,431

Promotions Available

Benzyl carbazate, 98+%

CAS: 5331-43-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00041890 InChI Key: RXUBZLMIGSAPEJ-UHFFFAOYSA-N Synonym: benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc PubChem CID: 79242 IUPAC Name: benzyl N-aminocarbamate SMILES: C1=CC=C(C=C1)COC(=O)NN

Pricing & Availability
Specifications

PubChem CID	79242
CAS	5331-43-1
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00041890
SMILES	C1=CC=C(C=C1)COC(=O)NN
Synonym	benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc
IUPAC Name	benzyl N-aminocarbamate
InChI Key	RXUBZLMIGSAPEJ-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

7,432

Promotions Available

4-Methoxybenzyl carbazate, 97%, Thermo Scientific Chemicals

CAS: 18912-37-3 Molecular Formula: C9H12N2O3 Molecular Weight (g/mol): 196.206 MDL Number: MFCD00042817 InChI Key: JKBMMHKEAGEILO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl carbazate,p-methoxybenzyl carbazate,4-methoxybenzyl hydrazinecarboxylate,hydrazinecarboxylic acid, 4-methoxyphenyl methyl ester,4-methoxyphenyl methyl oxycarbohydrazide,4-methoxyphenyl methoxycarbohydrazide,carbazic acid, p-methoxybenzyl ester,acmc-20amf6,carbazic acid 4-methoxybenzyl ester,4-methoxybenzyl hydrazinecarboxylate # PubChem CID: 87847 IUPAC Name: (4-methoxyphenyl)methyl N-aminocarbamate SMILES: COC1=CC=C(C=C1)COC(=O)NN

Pricing & Availability
Specifications

PubChem CID	87847
CAS	18912-37-3
Molecular Weight (g/mol)	196.206
MDL Number	MFCD00042817
SMILES	COC1=CC=C(C=C1)COC(=O)NN
Synonym	4-methoxybenzyl carbazate,p-methoxybenzyl carbazate,4-methoxybenzyl hydrazinecarboxylate,hydrazinecarboxylic acid, 4-methoxyphenyl methyl ester,4-methoxyphenyl methyl oxycarbohydrazide,4-methoxyphenyl methoxycarbohydrazide,carbazic acid, p-methoxybenzyl ester,acmc-20amf6,carbazic acid 4-methoxybenzyl ester,4-methoxybenzyl hydrazinecarboxylate #
IUPAC Name	(4-methoxyphenyl)methyl N-aminocarbamate
InChI Key	JKBMMHKEAGEILO-UHFFFAOYSA-N
Molecular Formula	C9H12N2O3

7,433

Promotions Available

(S)-3-Fluoropyrrolidine hydrochloride, 97%

CAS: 136725-53-6 Molecular Formula: C₄H₈FN·ClH Molecular Weight (g/mol): 125.57 InChI Key: LENYOXXELREKGZ-WCCKRBBISA-N Synonym: s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl PubChem CID: 16217739 IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl

Pricing & Availability
Specifications

PubChem CID	16217739
CAS	136725-53-6
Molecular Weight (g/mol)	125.57
SMILES	C1CNCC1F.Cl
Synonym	s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl
IUPAC Name	(3S)-3-fluoropyrrolidine;hydrochloride
InChI Key	LENYOXXELREKGZ-WCCKRBBISA-N
Molecular Formula	C₄H₈FN·ClH

7,434

4-(Trifluoromethyl)piperidine hydrochloride, 97%

CAS: 155849-49-3 Molecular Formula: C6H11ClF3N Molecular Weight (g/mol): 189.606 MDL Number: MFCD04971993 InChI Key: KMUKXPQVPQUCDB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt PubChem CID: 16218160 IUPAC Name: 4-(trifluoromethyl)piperidine;hydrochloride SMILES: C1CNCCC1C(F)(F)F.Cl

Pricing & Availability
Specifications

PubChem CID	16218160
CAS	155849-49-3
Molecular Weight (g/mol)	189.606
MDL Number	MFCD04971993
SMILES	C1CNCCC1C(F)(F)F.Cl
Synonym	4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt
IUPAC Name	4-(trifluoromethyl)piperidine;hydrochloride
InChI Key	KMUKXPQVPQUCDB-UHFFFAOYSA-N
Molecular Formula	C6H11ClF3N

7,435

N-Methyl-1-naphthalenemethylamine hydrochloride, 98%

CAS: 65473-13-4 Molecular Formula: C12H14ClN Molecular Weight (g/mol): 207.701 MDL Number: MFCD00012555 InChI Key: BVJVHPKFDIYQOU-UHFFFAOYSA-N Synonym: n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride PubChem CID: 16211748 IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride SMILES: CNCC1=CC=CC2=CC=CC=C21.Cl

Pricing & Availability
Specifications

PubChem CID	16211748
CAS	65473-13-4
Molecular Weight (g/mol)	207.701
MDL Number	MFCD00012555
SMILES	CNCC1=CC=CC2=CC=CC=C21.Cl
Synonym	n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride
IUPAC Name	N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride
InChI Key	BVJVHPKFDIYQOU-UHFFFAOYSA-N
Molecular Formula	C12H14ClN

7,436

4-Nitrobenzylamine hydrochloride, 94%

CAS: 18600-42-5 Molecular Formula: C7H9ClN2O2 Molecular Weight (g/mol): 188.611 MDL Number: MFCD00012863 InChI Key: SMIXZZMSWYOQPW-UHFFFAOYSA-N Synonym: 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride PubChem CID: 11252467 IUPAC Name: (4-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl

Pricing & Availability
Specifications

PubChem CID	11252467
CAS	18600-42-5
Molecular Weight (g/mol)	188.611
MDL Number	MFCD00012863
SMILES	C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
Synonym	4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride
IUPAC Name	(4-nitrophenyl)methanamine;hydrochloride
InChI Key	SMIXZZMSWYOQPW-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O2

7,437

Promotions Available

(Chloromethylene)dimethylammonium Chloride, 96%

CAS: 3724-43-4 Molecular Formula: C3H7Cl2N MDL Number: MFCD00011868 InChI Key: QQVDYSUDFZZPSU-UHFFFAOYSA-M PubChem CID: 77311 IUPAC Name: chloromethylidene(dimethyl)azanium;chloride

Pricing & Availability
Specifications

PubChem CID	77311
CAS	3724-43-4
MDL Number	MFCD00011868
IUPAC Name	chloromethylidene(dimethyl)azanium;chloride
InChI Key	QQVDYSUDFZZPSU-UHFFFAOYSA-M
Molecular Formula	C3H7Cl2N

7,438

(S)-(+)-3-Fluoropyrrolidine hydrochloride, 97%

CAS: 136725-53-6 Molecular Formula: C4H9ClFN Molecular Weight (g/mol): 125.571 MDL Number: MFCD04038718 InChI Key: LENYOXXELREKGZ-WCCKRBBISA-N Synonym: s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl PubChem CID: 16217739 IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl

Pricing & Availability
Specifications

PubChem CID	16217739
CAS	136725-53-6
Molecular Weight (g/mol)	125.571
MDL Number	MFCD04038718
SMILES	C1CNCC1F.Cl
Synonym	s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl
IUPAC Name	(3S)-3-fluoropyrrolidine;hydrochloride
InChI Key	LENYOXXELREKGZ-WCCKRBBISA-N
Molecular Formula	C4H9ClFN

7,439

2-(4-methoxyphenoxy)ethanamine hydrochloride, 97%, Thermo Scientific™

CAS: 98959-77-4 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.666 InChI Key: YCFXTJDWVNEVEX-UHFFFAOYSA-N Synonym: 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride PubChem CID: 43810691 IUPAC Name: 2-(4-methoxyphenoxy)ethanamine;hydrochloride SMILES: COC1=CC=C(C=C1)OCCN.Cl

Pricing & Availability
Specifications

PubChem CID	43810691
CAS	98959-77-4
Molecular Weight (g/mol)	203.666
SMILES	COC1=CC=C(C=C1)OCCN.Cl
Synonym	2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride
IUPAC Name	2-(4-methoxyphenoxy)ethanamine;hydrochloride
InChI Key	YCFXTJDWVNEVEX-UHFFFAOYSA-N
Molecular Formula	C9H14ClNO2

7,440

(S)-3-Hydroxypyrrolidine hydrochloride, 97%

CAS: 122536-94-1 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00272298 InChI Key: QPMSJEFZULFYTB-WCCKRBBISA-N Synonym: s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride PubChem CID: 22309122 IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl

Pricing & Availability
Specifications

PubChem CID	22309122
CAS	122536-94-1
Molecular Weight (g/mol)	123.58
MDL Number	MFCD00272298
SMILES	C1CNCC1O.Cl
Synonym	s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride
IUPAC Name	(3S)-pyrrolidin-3-ol;hydrochloride
InChI Key	QPMSJEFZULFYTB-WCCKRBBISA-N
Molecular Formula	C4H10ClNO

Organic compounds

Filtered Search Results

Narrow Results