Unclassified Organic Compounds

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

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2,491 – 2,505 of 162,978 results

2,491

Bupivacaine Hydrochloride, 100.3%, MP Biomedicals™

CAS: 14252-80-3 Molecular Formula: C18H29ClN2O Molecular Weight (g/mol): 324.89 MDL Number: MFCD00078956 InChI Key: SIEYLFHKZGLBNX-UHFFFAOYNA-N Synonym: bupivacaine hydrochloride,bupivacaine hcl,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride,vivacaine,marcain,+--bupivacaine hydrochloride,bupivacaine hydrochloride jan,1-butyl-n-2,6-dimethylphenyl-2-piperidinecarboxamide monohydrochloride,2',6'-pipecoloxylidide, 1-butyl-, hydrochloride PubChem CID: 64737 ChEBI: CHEBI:77441 IUPAC Name: hydrogen 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide chloride SMILES: [H+].[Cl-].CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C

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Specifications

PubChem CID	64737
CAS	14252-80-3
Molecular Weight (g/mol)	324.89
ChEBI	CHEBI:77441
MDL Number	MFCD00078956
SMILES	[H+].[Cl-].CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C
Synonym	bupivacaine hydrochloride,bupivacaine hcl,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride,vivacaine,marcain,+--bupivacaine hydrochloride,bupivacaine hydrochloride jan,1-butyl-n-2,6-dimethylphenyl-2-piperidinecarboxamide monohydrochloride,2',6'-pipecoloxylidide, 1-butyl-, hydrochloride
IUPAC Name	hydrogen 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide chloride
InChI Key	SIEYLFHKZGLBNX-UHFFFAOYNA-N
Molecular Formula	C18H29ClN2O

2,492

D-myo-Inositol-3,4,5,6-tetrakis(phosphate) sodium salt, Thermo Scientific Chemicals

MDL Number: MFCD12912251 Synonym: Ins(3,4,5,6)-P4; 3,4,5,6-IP4

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Specifications

MDL Number	MFCD12912251
Synonym	Ins(3,4,5,6)-P4; 3,4,5,6-IP4

2,493

Emulsifying Wax, NF, Spectrum™ Chemical

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2,494

Hydrogen hexachloroiridate(IV) hexahydrate, approx. 40% Iridium

CAS: 16941-92-7 Molecular Formula: H₂Cl₆Ir·₆H₂O Molecular Weight (g/mol): 515.02 MDL Number: MFCD00149907 Synonym: Chloroiridic acid

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Specifications

CAS	16941-92-7
Molecular Weight (g/mol)	515.02
MDL Number	MFCD00149907
Synonym	Chloroiridic acid
Molecular Formula	H₂Cl₆Ir·₆H₂O

2,495

Thermo Scientific Chemicals N-Carbobenzyloxy-L-alanine, 98%

CAS: 1142-20-7 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00002640 InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N Synonym: n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine PubChem CID: 736104 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	736104
CAS	1142-20-7
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00002640
SMILES	C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	TYRGLVWXHJRKMT-QMMMGPOBSA-N
Molecular Formula	C11H13NO4

2,496

Promotions Available

Cyclohexanone, 99.0%, MilliporeSigma™

CAS: 108-94-1 Molecular Weight (g/mol): 98.14

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Specifications

CAS	108-94-1
Molecular Weight (g/mol)	98.14

2,497

(S)-(-)-2-Amino-2-methyl-4-pentenoic acid, 98%, ee 99+%

CAS: 96886-55-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00145248 InChI Key: QMBTZYHBJFPEJB-LURJTMIESA-N Synonym: s-2-amino-2-methylpent-4-enoic acid,s-2-amino-2-methyl-4-pentenoic acid,l-alpha-allylalanine,2s-2-amino-2-methylpent-4-enoic acid,alpha-allyl-l-ala,r-2-amino-2-methyl-4-pentenoic acid,alpha-methyl-l-allylglycine,s---alpha-allylalanine,4-pentenoic acid, 2-amino-2-methyl-, 2s,s---2-amino-2-methyl-4-pentenoic acid PubChem CID: 2724753 IUPAC Name: (2S)-2-amino-2-methylpent-4-enoic acid SMILES: CC(CC=C)(C(=O)O)N

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Specifications

PubChem CID	2724753
CAS	96886-55-4
Molecular Weight (g/mol)	129.159
MDL Number	MFCD00145248
SMILES	CC(CC=C)(C(=O)O)N
Synonym	s-2-amino-2-methylpent-4-enoic acid,s-2-amino-2-methyl-4-pentenoic acid,l-alpha-allylalanine,2s-2-amino-2-methylpent-4-enoic acid,alpha-allyl-l-ala,r-2-amino-2-methyl-4-pentenoic acid,alpha-methyl-l-allylglycine,s---alpha-allylalanine,4-pentenoic acid, 2-amino-2-methyl-, 2s,s---2-amino-2-methyl-4-pentenoic acid
IUPAC Name	(2S)-2-amino-2-methylpent-4-enoic acid
InChI Key	QMBTZYHBJFPEJB-LURJTMIESA-N
Molecular Formula	C6H11NO2

2,498

Thermo Scientific Chemicals Gelatin Type B

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

2,499

Pregnenolone Acetate, MP Biomedicals™

CAS: 1778-02-5 Molecular Formula: C23H34O3 Molecular Weight (g/mol): 358.522 InChI Key: CRRKVZVYZQXICQ-BODHGXFRSA-N Synonym: 1s,5s,10s,11s,14s,15s,2r-14-acetyl-2,15-dimethyltetracyclo 8.7.0.0<2,7>.0<11 ,15> heptadec-7-en-5-yl acetate,11as-1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta a phenanthren-7-yl acetate,13s-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ethanoate,acetic acid 13s-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ester PubChem CID: 18530247 IUPAC Name: [(13S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C

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Specifications

PubChem CID	18530247
CAS	1778-02-5
Molecular Weight (g/mol)	358.522
SMILES	CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C
Synonym	1s,5s,10s,11s,14s,15s,2r-14-acetyl-2,15-dimethyltetracyclo 8.7.0.0<2,7>.0<11 ,15> heptadec-7-en-5-yl acetate,11as-1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta a phenanthren-7-yl acetate,13s-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ethanoate,acetic acid 13s-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ester
IUPAC Name	[(13S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
InChI Key	CRRKVZVYZQXICQ-BODHGXFRSA-N
Molecular Formula	C23H34O3

2,500

DL-Pipecolinic acid, 99%

CAS: 535-75-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00064347,MFCD00005981 InChI Key: HXEACLLIILLPRG-UHFFFAOYNA-N Synonym: dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid PubChem CID: 849 ChEBI: CHEBI:17964 IUPAC Name: piperidine-2-carboxylic acid SMILES: OC(=O)C1CCCCN1

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Specifications

PubChem CID	849
CAS	535-75-1
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:17964
MDL Number	MFCD00064347,MFCD00005981
SMILES	OC(=O)C1CCCCN1
Synonym	dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid
IUPAC Name	piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-UHFFFAOYNA-N
Molecular Formula	C6H11NO2

2,501

5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O-methylguanosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

Molecular Formula: C₄₅H₅₆N₇O₉P MDL Number: MFCD00792625

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Specifications

MDL Number	MFCD00792625
Molecular Formula	C₄₅H₅₆N₇O₉P

2,502

N-methyl-L-glutamic acid, MP Biomedicals™

CAS: 6753-62-4 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00065920 InChI Key: LAYOOVKHWQMRIQ-WCCKRBBISA-N Synonym: n-me-glu-oh,h-l-meglu-oh hcl,n-alpha-methyl-l-glutamic acid hydrochloride,n-methyl-l-glutamic acid hydrochloride,s-2-methylamino pentanedioic acid hydrochloride PubChem CID: 56777325 IUPAC Name: (2S)-2-(methylamino)pentanedioic acid;hydrochloride SMILES: CNC(CCC(=O)O)C(=O)O.Cl

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Specifications

PubChem CID	56777325
CAS	6753-62-4
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00065920
SMILES	CNC(CCC(=O)O)C(=O)O.Cl
Synonym	n-me-glu-oh,h-l-meglu-oh hcl,n-alpha-methyl-l-glutamic acid hydrochloride,n-methyl-l-glutamic acid hydrochloride,s-2-methylamino pentanedioic acid hydrochloride
IUPAC Name	(2S)-2-(methylamino)pentanedioic acid;hydrochloride
InChI Key	LAYOOVKHWQMRIQ-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

2,503

Water for TOC analysis, MilliporeSigma™ Supelco™

MDL Number: MFCD00011332

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Specifications

MDL Number	MFCD00011332

2,504

Hydroxocobalamin, USP, 95-102%, Spectrum™ Chemical

CAS: 13422-51-0 Molecular Formula: C62H90CoN13O15P Molecular Weight (g/mol): 1347.39 InChI Key: PJOHJFIDLYDPIZ-PMEYKKDOSA-M IUPAC Name: λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-(2-{[(2S)-2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl]carbamoyl}ethyl)-2,3,6,8,13,13,16,18-octamethyl-20λ⁵,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaene-20,20-diid-20-yl λ³-oxidanide SMILES: [OH2-].[Co++].C[C@@H](CNC(=O)CC[C@]1(C)[C@@H](CC(N)=O)C2[N--]\C1=C(C)/C1=N/C(=C\C3=N\C(=C(C)/C4=N[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)\[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)/C(C)(C)[C@@H]1CCC(N)=O)OP([O-])(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=CC(C)=C(C)C=C12

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Specifications

CAS	13422-51-0
Molecular Weight (g/mol)	1347.39
SMILES	[OH2-].[Co++].C[C@@H](CNC(=O)CC[C@]1(C)[C@@H](CC(N)=O)C2[N--]\C1=C(C)/C1=N/C(=C\C3=N\C(=C(C)/C4=N[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)\[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)/C(C)(C)[C@@H]1CCC(N)=O)OP([O-])(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=CC(C)=C(C)C=C12
IUPAC Name	λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-(2-{[(2S)-2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl]carbamoyl}ethyl)-2,3,6,8,13,13,16,18-octamethyl-20λ⁵,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaene-20,20-diid-20-yl λ³-oxidanide
InChI Key	PJOHJFIDLYDPIZ-PMEYKKDOSA-M
Molecular Formula	C62H90CoN13O15P

2,505

N-Benzylglycine ethyl ester, 96%

CAS: 6436-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00009174 InChI Key: ULOLIZHBYWAICY-UHFFFAOYSA-N Synonym: n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester PubChem CID: 80908 IUPAC Name: ethyl 2-(benzylamino)acetate SMILES: CCOC(=O)CNCC1=CC=CC=C1

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Specifications

PubChem CID	80908
CAS	6436-90-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00009174
SMILES	CCOC(=O)CNCC1=CC=CC=C1
Synonym	n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester
IUPAC Name	ethyl 2-(benzylamino)acetate
InChI Key	ULOLIZHBYWAICY-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

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Emulsifying Wax, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hydroxocobalamin, USP, 95-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Emulsifying Wax, NF, Spectrum™ Chemical

Hydroxocobalamin, USP, 95-102%, Spectrum™ Chemical