Unclassified Organic Compounds

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

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841 – 855 of 162,845 results

841

DL-2,3-Diaminopropionic acid monohydrochloride, 99%

CAS: 54897-59-5 Molecular Formula: C₃H₈N₂O₂·HCl Molecular Weight (g/mol): 140.57 MDL Number: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	108638
CAS	54897-59-5
Molecular Weight (g/mol)	140.57
MDL Number	MFCD00012884
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid
IUPAC Name	2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-UHFFFAOYSA-N
Molecular Formula	C₃H₈N₂O₂·HCl

842

Thermo Scientific Chemicals Inosine 5'-monophosphate, disodium salt hydrate, 97%

CAS: 352195-40-5 Molecular Formula: C10H11N4Na2O8P Molecular Weight (g/mol): 392.17 MDL Number: MFCD00150372 InChI Key: AANLCWYVVNBGEE-WCYUCLFNNA-L Synonym: inosine 5'-monophosphate disodium salt hydrate PubChem CID: 126963545 IUPAC Name: disodium;[(2S,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate;hydrate SMILES: [Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=O

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Specifications

PubChem CID	126963545
CAS	352195-40-5
Molecular Weight (g/mol)	392.17
MDL Number	MFCD00150372
SMILES	[Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=O
Synonym	inosine 5'-monophosphate disodium salt hydrate
IUPAC Name	disodium;[(2S,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate;hydrate
InChI Key	AANLCWYVVNBGEE-WCYUCLFNNA-L
Molecular Formula	C10H11N4Na2O8P

843

(±)-BOC-alpha-Phosphonoglycine trimethyl ester, 97%

CAS: 89524-98-1 Molecular Formula: C10H20NO7P Molecular Weight (g/mol): 297.24 MDL Number: MFCD02178893 InChI Key: LJHAPRKTPAREGO-ZETCQYMHSA-N Synonym: methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester PubChem CID: 397380 SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC

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Specifications

PubChem CID	397380
CAS	89524-98-1
Molecular Weight (g/mol)	297.24
MDL Number	MFCD02178893
SMILES	COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC
Synonym	methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester
InChI Key	LJHAPRKTPAREGO-ZETCQYMHSA-N
Molecular Formula	C10H20NO7P

844

Ethyl isocyanatoacetate, 98%

CAS: 2949-22-6 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00002040 InChI Key: DUVOZUPPHBRJJO-UHFFFAOYSA-N Synonym: ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester PubChem CID: 76283 IUPAC Name: ethyl 2-isocyanatoacetate SMILES: CCOC(=O)CN=C=O

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Specifications

PubChem CID	76283
CAS	2949-22-6
Molecular Weight (g/mol)	129.12
MDL Number	MFCD00002040
SMILES	CCOC(=O)CN=C=O
Synonym	ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester
IUPAC Name	ethyl 2-isocyanatoacetate
InChI Key	DUVOZUPPHBRJJO-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

845

4,4-Dimethylcyclohexanone, 97%

CAS: 4255-62-3 InChI Key: PXQMSTLNSHMSJB-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohexanone,cyclohexanone, 4,4-dimethyl,4,4-dimethyl cyclohexanone,4,4-dimethyl-cyclohexan-1-one,4,4-dimethycyclohexanone,4.4-dimethylcyclohexanone,acmc-209jq8,4,4-dimethyl-cyclohexanone,ksc494a0f,4,4-dimethyl-1-cyclohexanone PubChem CID: 138166 IUPAC Name: 4,4-dimethylcyclohexan-1-one SMILES: CC1(CCC(=O)CC1)C

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Specifications

PubChem CID	138166
CAS	4255-62-3
SMILES	CC1(CCC(=O)CC1)C
Synonym	4,4-dimethylcyclohexanone,cyclohexanone, 4,4-dimethyl,4,4-dimethyl cyclohexanone,4,4-dimethyl-cyclohexan-1-one,4,4-dimethycyclohexanone,4.4-dimethylcyclohexanone,acmc-209jq8,4,4-dimethyl-cyclohexanone,ksc494a0f,4,4-dimethyl-1-cyclohexanone
IUPAC Name	4,4-dimethylcyclohexan-1-one
InChI Key	PXQMSTLNSHMSJB-UHFFFAOYSA-N

846

4-Dimethylamino-3-methyl-1,2-diphenylbutan-2-ol hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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847

Thermo Scientific™ Articaine hydrochloride, 98%

CAS: 23964-57-0 Molecular Formula: C13H21ClN2O3S Molecular Weight (g/mol): 320.83 MDL Number: MFCD00190157 InChI Key: GDWDBGSWGNEMGJ-UHFFFAOYNA-N IUPAC Name: methyl 4-methyl-3-[2-(propylamino)propanamido]thiophene-2-carboxylate hydrochloride SMILES: Cl.CCCNC(C)C(=O)NC1=C(SC=C1C)C(=O)OC

Pricing & Availability
Specifications

CAS	23964-57-0
Molecular Weight (g/mol)	320.83
MDL Number	MFCD00190157
SMILES	Cl.CCCNC(C)C(=O)NC1=C(SC=C1C)C(=O)OC
IUPAC Name	methyl 4-methyl-3-[2-(propylamino)propanamido]thiophene-2-carboxylate hydrochloride
InChI Key	GDWDBGSWGNEMGJ-UHFFFAOYNA-N
Molecular Formula	C13H21ClN2O3S

848

Thermo Scientific Chemicals Clemastine fumarate

CAS: 14976-57-9 Molecular Formula: C25H30ClNO5 Molecular Weight (g/mol): 459.97 InChI Key: PMGQWSIVQFOFOQ-YKVZVUFRSA-N IUPAC Name: (2E)-but-2-enedioic acid; (2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine SMILES: OC(=O)\C=C\C(O)=O.CN1CCC[C@@H]1CCO[C@](C)(C1=CC=CC=C1)C1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

CAS	14976-57-9
Molecular Weight (g/mol)	459.97
SMILES	OC(=O)\C=C\C(O)=O.CN1CCC[C@@H]1CCO[C@](C)(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
IUPAC Name	(2E)-but-2-enedioic acid; (2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine
InChI Key	PMGQWSIVQFOFOQ-YKVZVUFRSA-N
Molecular Formula	C25H30ClNO5

849

2,6-Dimethylbenzoquinone, 97%, Thermo Scientific™

CAS: 527-61-7 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00001605 InChI Key: SENUUPBBLQWHMF-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone PubChem CID: 68241 IUPAC Name: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=C(C1=O)C

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Specifications

PubChem CID	68241
CAS	527-61-7
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00001605
SMILES	CC1=CC(=O)C=C(C1=O)C
Synonym	2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone
IUPAC Name	2,6-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	SENUUPBBLQWHMF-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

850

Glassy carbon rod, 5mm (0.2in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

851

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

C₄₈H₅₄N₇O₈P

Pricing & Availability

852

Thermo Scientific Chemicals Glycine tert butyl ester hydrochloride, 99%

CAS: 27532-96-3 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00058255 InChI Key: OSWULUXZFOQIRU-UHFFFAOYSA-N Synonym: h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride PubChem CID: 2725036 IUPAC Name: tert-butyl 2-aminoacetate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CN

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Specifications

PubChem CID	2725036
CAS	27532-96-3
Molecular Weight (g/mol)	167.63
MDL Number	MFCD00058255
SMILES	Cl.CC(C)(C)OC(=O)CN
Synonym	h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride
IUPAC Name	tert-butyl 2-aminoacetate hydrochloride
InChI Key	OSWULUXZFOQIRU-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO2

853

Thermo Scientific Chemicals Ibandronate sodium salt monohydrate

CAS: 138926-19-9 Molecular Formula: C9H24NNaO8P2 Molecular Weight (g/mol): 359.23 InChI Key: VBDRTGFACFYFCT-UHFFFAOYNA-M IUPAC Name: sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate SMILES: O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O

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Specifications

CAS	138926-19-9
Molecular Weight (g/mol)	359.23
SMILES	O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O
IUPAC Name	sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate
InChI Key	VBDRTGFACFYFCT-UHFFFAOYNA-M
Molecular Formula	C9H24NNaO8P2

854

N-Boc-cis-4-hydroxy-L-proline, 97%

CAS: 87691-27-8 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD02094406 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 688614 IUPAC Name: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

Pricing & Availability
Specifications

PubChem CID	688614
CAS	87691-27-8
Molecular Weight (g/mol)	231.25
MDL Number	MFCD02094406
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline
IUPAC Name	(2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

855

D-2-Aminoadipic acid, 98%, Thermo Scientific™

CAS: 7620-28-2 Molecular Formula: C₆H₁₁NO₄ Molecular Weight (g/mol): 161.16 InChI Key: OYIFNHCXNCRBQI-SCSAIBSYSA-N Synonym: d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid PubChem CID: 165627 ChEBI: CHEBI:37025 IUPAC Name: (2R)-2-aminohexanedioic acid SMILES: C(CC(C(=O)O)N)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	165627
CAS	7620-28-2
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:37025
SMILES	C(CC(C(=O)O)N)CC(=O)O
Synonym	d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid
IUPAC Name	(2R)-2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-SCSAIBSYSA-N
Molecular Formula	C₆H₁₁NO₄

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