Unclassified Organic Compounds

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

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2,056 – 2,070 of 162,926 results

2,056

LiChropur™ N-Isobutyryl-L-cysteine, For Chiral Derivatization, 97.0%, MilliporeSigma™ Supelco™

CAS: 124529-02-8 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00155635 InChI Key: BWBQXMAXLAHHTK-YFKPBYRVSA-N Synonym: N-(2-Methylpropionyl)-L-cysteine IUPAC Name: (2R)-2-(2-methylpropanamido)-3-sulfanylpropanoic acid SMILES: CC(C)C(=O)N[C@@H](CS)C(O)=O

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CAS	124529-02-8
Molecular Weight (g/mol)	191.25
MDL Number	MFCD00155635
SMILES	CC(C)C(=O)N[C@@H](CS)C(O)=O
Synonym	N-(2-Methylpropionyl)-L-cysteine
IUPAC Name	(2R)-2-(2-methylpropanamido)-3-sulfanylpropanoic acid
InChI Key	BWBQXMAXLAHHTK-YFKPBYRVSA-N
Molecular Formula	C7H13NO3S

2,057

Dantrolene Sodium, USP, 90-96%, Spectrum™ Chemical

CAS: 24868-20-0 Molecular Formula: C28H32N8Na2O17 Molecular Weight (g/mol): 798.58 InChI Key: LTWQNYPDAUSXBC-CDJGKPBYSA-L IUPAC Name: disodium bis(3-[(E)-{[5-(4-nitrophenyl)furan-2-yl]methylidene}amino]-2,5-dioxoimidazolidin-1-ide) heptahydrate SMILES: O.O.O.O.O.O.O.[Na+].[Na+].[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O.[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O

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Specifications

CAS	24868-20-0
Molecular Weight (g/mol)	798.58
SMILES	O.O.O.O.O.O.O.[Na+].[Na+].[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O.[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O
IUPAC Name	disodium bis(3-[(E)-{[5-(4-nitrophenyl)furan-2-yl]methylidene}amino]-2,5-dioxoimidazolidin-1-ide) heptahydrate
InChI Key	LTWQNYPDAUSXBC-CDJGKPBYSA-L
Molecular Formula	C28H32N8Na2O17

2,058

Dicobalt octacarbonyl, 95%, stabilized

CAS: 10210-68-1 Molecular Formula: C₈Co₂O₈ Molecular Weight (g/mol): 341.95 MDL Number: MFCD00016024 Synonym: carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co

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Specifications

CAS	10210-68-1
Molecular Weight (g/mol)	341.95
MDL Number	MFCD00016024
Synonym	carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co
Molecular Formula	C₈Co₂O₈

2,059

Iminodiacetic acid disodium salt hydrate, 97%

CAS: 17593-73-6 Molecular Formula: C4H5NNa2O4 Molecular Weight (g/mol): 177.07 MDL Number: MFCD00150689 InChI Key: HAXVIVNBOQIMTE-UHFFFAOYSA-L Synonym: disodium iminodiacetate hydrate,iminodiacetic acid disodium salt hydrate,sodium 2,2'-azanediyldiacetate hydrate,disodium hydrate iminodiacetate,iminodiacetic acid, disodium salt monohydrate,sodium iminodiacetate dibasic hydrate,acmc-209ri5,c4h5no4.2na.h2o,disodium iminodiacetate monohydrate,sodium 2,2-azanediyldiacetate hydrate PubChem CID: 12520792 IUPAC Name: disodium;2-(carboxylatomethylamino)acetate;hydrate SMILES: [Na+].[Na+].[O-]C(=O)CNCC([O-])=O

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Specifications

PubChem CID	12520792
CAS	17593-73-6
Molecular Weight (g/mol)	177.07
MDL Number	MFCD00150689
SMILES	[Na+].[Na+].[O-]C(=O)CNCC([O-])=O
Synonym	disodium iminodiacetate hydrate,iminodiacetic acid disodium salt hydrate,sodium 2,2'-azanediyldiacetate hydrate,disodium hydrate iminodiacetate,iminodiacetic acid, disodium salt monohydrate,sodium iminodiacetate dibasic hydrate,acmc-209ri5,c4h5no4.2na.h2o,disodium iminodiacetate monohydrate,sodium 2,2-azanediyldiacetate hydrate
IUPAC Name	disodium;2-(carboxylatomethylamino)acetate;hydrate
InChI Key	HAXVIVNBOQIMTE-UHFFFAOYSA-L
Molecular Formula	C4H5NNa2O4

2,060

Isobornyl acrylate, tech. 85%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 5888-33-5 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD00080424 InChI Key: PSGCQDPCAWOCSH-BOURZNODSA-N Synonym: isobornyl acrylate,acrylic acid isobornyl ester,1,7,7-trimethyltricyclo 2.2.1 hepten-2-yl-2-propenoate PubChem CID: 122130333 IUPAC Name: [(3R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] prop-2-enoate SMILES: CC1(C)[C@H]2CC[C@]1(C)C(C2)OC(=O)C=C

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Specifications

PubChem CID	122130333
CAS	5888-33-5
Molecular Weight (g/mol)	208.30
MDL Number	MFCD00080424
SMILES	CC1(C)[C@H]2CC[C@]1(C)C(C2)OC(=O)C=C
Synonym	isobornyl acrylate,acrylic acid isobornyl ester,1,7,7-trimethyltricyclo 2.2.1 hepten-2-yl-2-propenoate
IUPAC Name	[(3R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] prop-2-enoate
InChI Key	PSGCQDPCAWOCSH-BOURZNODSA-N
Molecular Formula	C13H20O2

2,061

Dimethyl (1-diazo-2-oxopropyl)phosphonate, 95%

CAS: 90965-06-3 Molecular Formula: C5H9N2O4P Molecular Weight (g/mol): 192.11 InChI Key: SQHSJJGGWYIFCD-UHFFFAOYSA-N IUPAC Name: 1-(diazyn-1-ium-1-yl)-1-(dimethoxyphosphoryl)prop-1-en-2-olate SMILES: COP(=O)(OC)C([N+]#N)=C(C)[O-]

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Specifications

CAS	90965-06-3
Molecular Weight (g/mol)	192.11
SMILES	COP(=O)(OC)C([N+]#N)=C(C)[O-]
IUPAC Name	1-(diazyn-1-ium-1-yl)-1-(dimethoxyphosphoryl)prop-1-en-2-olate
InChI Key	SQHSJJGGWYIFCD-UHFFFAOYSA-N
Molecular Formula	C5H9N2O4P

2,062

Thermo Scientific™ Phenylphosphonic dichloride, 97%

CAS: 824-72-6 Molecular Formula: C6H5Cl2OP Molecular Weight (g/mol): 194.98 MDL Number: MFCD00002070 InChI Key: IBDMRHDXAQZJAP-UHFFFAOYSA-N Synonym: P,P-Dichlorophenylphosphine oxide; IUPAC Name: phenylphosphonoyl dichloride SMILES: ClP(Cl)(=O)C1=CC=CC=C1

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Specifications

CAS	824-72-6
Molecular Weight (g/mol)	194.98
MDL Number	MFCD00002070
SMILES	ClP(Cl)(=O)C1=CC=CC=C1
Synonym	P,P-Dichlorophenylphosphine oxide;
IUPAC Name	phenylphosphonoyl dichloride
InChI Key	IBDMRHDXAQZJAP-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2OP

2,063

Thermo Scientific™ Imidazole, Molecular Biology Grade, 99+%

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: Glyoxaline; IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1

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Specifications

CAS	288-32-4
Molecular Weight (g/mol)	68.08
MDL Number	MFCD00005183
SMILES	N1C=CN=C1
Synonym	Glyoxaline;
IUPAC Name	1H-imidazole
InChI Key	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula	C3H4N2

2,064

N-Acetyl-L-glutamine, 97%, Thermo Scientific™

CAS: 35305-74-9 Molecular Formula: C7H12N2O4 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00038159 InChI Key: KSMRODHGGIIXDV-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine PubChem CID: 182230 ChEBI: CHEBI:21553 SMILES: CC(=O)N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	182230
CAS	35305-74-9
Molecular Weight (g/mol)	188.18
ChEBI	CHEBI:21553
MDL Number	MFCD00038159
SMILES	CC(=O)N[C@@H](CCC(N)=O)C(O)=O
Synonym	n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine
InChI Key	KSMRODHGGIIXDV-YFKPBYRVSA-N
Molecular Formula	C7H12N2O4

2,065

Pancuronium bromide, MP Biomedicals™

CAS: 15500-66-0 Molecular Formula: C35H62Br2N2O4+2 Molecular Weight (g/mol): 734.699 MDL Number: MFCD00079223 InChI Key: NPIJXCQZLFKBMV-YTGGZNJNSA-N Synonym: 1,1'-[2β,3α,5α,16b,17b-3-17-bis(acetyloxy)-androstane-2,16-diyl]bis[1-methylpiperidinium]dibromide PubChem CID: 129893486 IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dihydrobromide SMILES: CC(=O)OC1CC2CCC3C(C2(CC1[N+]4(CCCCC4)C)C)CCC5(C3CC(C5OC(=O)C)[N+]6(CCCCC6)C)C.Br.Br

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Specifications

PubChem CID	129893486
CAS	15500-66-0
Molecular Weight (g/mol)	734.699
MDL Number	MFCD00079223
SMILES	CC(=O)OC1CC2CCC3C(C2(CC1[N+]4(CCCCC4)C)C)CCC5(C3CC(C5OC(=O)C)[N+]6(CCCCC6)C)C.Br.Br
Synonym	1,1'-[2β,3α,5α,16b,17b-3-17-bis(acetyloxy)-androstane-2,16-diyl]bis[1-methylpiperidinium]dibromide
IUPAC Name	[(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dihydrobromide
InChI Key	NPIJXCQZLFKBMV-YTGGZNJNSA-N
Molecular Formula	C35H62Br2N2O4+2

2,066

Idebenone, 98.5%, Spectrum™ Chemical

CAS: 58186-27-9 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.44 InChI Key: JGPMMRGNQUBGND-UHFFFAOYSA-N IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O

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Specifications

CAS	58186-27-9
Molecular Weight (g/mol)	338.44
SMILES	COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O
IUPAC Name	2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	JGPMMRGNQUBGND-UHFFFAOYSA-N
Molecular Formula	C19H30O5

2,067

Ticarcillin Impurity A, 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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2,068

Chloro(crotyl)(tri-tert-butylphosphine)palladium(II)

CAS: 1334497-00-5 MDL Number: MFCD25372547 Synonym: PdCl(crotyl)(PtBu₃)

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Specifications

CAS	1334497-00-5
MDL Number	MFCD25372547
Synonym	PdCl(crotyl)(PtBu₃)

2,069

Bicyclo[3.3.0]octane, Thermo Scientific™

CAS: 694-72-4 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: 00060882 InChI Key: AEBWATHAIVJLTA-UHFFFAOYSA-N IUPAC Name: octahydropentalene SMILES: C1CC2CCCC2C1

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Specifications

CAS	694-72-4
Molecular Weight (g/mol)	110.20
MDL Number	00060882
SMILES	C1CC2CCCC2C1
IUPAC Name	octahydropentalene
InChI Key	AEBWATHAIVJLTA-UHFFFAOYSA-N
Molecular Formula	C8H14

2,070

1-[(Ethoxycarbonyl)methyl]-1H-pyrazole-4-boronic acid pinacol ester, 97%

CAS: 864754-16-5 Molecular Formula: C13H21BN2O4 Molecular Weight (g/mol): 280.13 MDL Number: MFCD08706026 InChI Key: YUEZJHOSHBTWPV-UHFFFAOYSA-N Synonym: ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl acetate,1-ethoxycarbonylmethyl-1h-pyrazole-4-boronic acid pinacol ester,1-ethoxycarbonylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,1-ethoxycarbonylmethyl pyrazole-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrazol-1-yl-acetic acid ethyl ester,ethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-acetate,ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl acetate,pubchem18443,1h-pyrazole-1-acetic acid,4-4,4,5,5-tetramethyl-1 PubChem CID: 16218385 IUPAC Name: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate SMILES: CCOC(=O)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	16218385
CAS	864754-16-5
Molecular Weight (g/mol)	280.13
MDL Number	MFCD08706026
SMILES	CCOC(=O)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl acetate,1-ethoxycarbonylmethyl-1h-pyrazole-4-boronic acid pinacol ester,1-ethoxycarbonylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,1-ethoxycarbonylmethyl pyrazole-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrazol-1-yl-acetic acid ethyl ester,ethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-acetate,ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl acetate,pubchem18443,1h-pyrazole-1-acetic acid,4-4,4,5,5-tetramethyl-1
IUPAC Name	ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate
InChI Key	YUEZJHOSHBTWPV-UHFFFAOYSA-N
Molecular Formula	C13H21BN2O4

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Unclassified Organic Compounds

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Dantrolene Sodium, USP, 90-96%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Idebenone, 98.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dantrolene Sodium, USP, 90-96%, Spectrum™ Chemical

Idebenone, 98.5%, Spectrum™ Chemical