Unclassified Organic Compounds

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

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721 – 735 of 162,845 results

721

2,5-Dihydroxy-1,4-benzoquinone, 98%

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O

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Specifications

PubChem CID	69213
CAS	615-94-1
Molecular Weight (g/mol)	140.09
MDL Number	MFCD00001598
SMILES	OC1=CC(=O)C(O)=CC1=O
Synonym	2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop
IUPAC Name	2,5-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	QFSYADJLNBHAKO-UHFFFAOYSA-N
Molecular Formula	C6H4O4

722

DL-Dithiothreitol, 99.5%, MP Biomedicals™

CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: Cleland's reagent,DTT IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

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Specifications

CAS	27565-41-9
Molecular Weight (g/mol)	154.24
MDL Number	MFCD00004877,MFCD00064305
SMILES	OC(CS)C(O)CS
Synonym	Cleland's reagent,DTT
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

723

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine, 98%

C₃₈H₃₄FN₅O₆

Pricing & Availability

724

2-Ethylcyclohexanone, 99%

CAS: 4423-94-3 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00066306 InChI Key: WKYYYUWKFPFVEY-UHFFFAOYSA-N Synonym: 2-ethylcyclohexanone,cyclohexanone, 2-ethyl,2-ethyl-cyclohexanone,acmc-1advf,2-ethyl-cyclohexan-1-one PubChem CID: 20474 IUPAC Name: 2-ethylcyclohexan-1-one SMILES: CCC1CCCCC1=O

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Specifications

PubChem CID	20474
CAS	4423-94-3
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00066306
SMILES	CCC1CCCCC1=O
Synonym	2-ethylcyclohexanone,cyclohexanone, 2-ethyl,2-ethyl-cyclohexanone,acmc-1advf,2-ethyl-cyclohexan-1-one
IUPAC Name	2-ethylcyclohexan-1-one
InChI Key	WKYYYUWKFPFVEY-UHFFFAOYSA-N
Molecular Formula	C8H14O

725

L(-)-Thiazolidine-4-carboxylic acid, 98%

CAS: 34592-47-7 Molecular Formula: C₄H₇NO₂S Molecular Weight (g/mol): 133.16 MDL Number: MFCD00005212 InChI Key: DZLNHFMRPBPULJ-VKHMYHEASA-N Synonym: l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline PubChem CID: 93176 ChEBI: CHEBI:45171 IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NCS1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	93176
CAS	34592-47-7
Molecular Weight (g/mol)	133.16
ChEBI	CHEBI:45171
MDL Number	MFCD00005212
SMILES	C1C(NCS1)C(=O)O
Synonym	l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline
IUPAC Name	(4R)-1,3-thiazolidine-4-carboxylic acid
InChI Key	DZLNHFMRPBPULJ-VKHMYHEASA-N
Molecular Formula	C₄H₇NO₂S

726

trans-2-Aminocyclohexanol hydrochloride, 99%

CAS: 5456-63-3 Molecular Formula: C6H13ClNO Molecular Weight (g/mol): 150.63 MDL Number: MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963 InChI Key: SEBSRZIHRZRNAH-KGZKBUQUSA-N PubChem CID: 12228412 SMILES: [Cl].N[C@@H]1CCCC[C@H]1O

Pricing & Availability
Specifications

PubChem CID	12228412
CAS	5456-63-3
Molecular Weight (g/mol)	150.63
MDL Number	MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963
SMILES	[Cl].N[C@@H]1CCCC[C@H]1O
InChI Key	SEBSRZIHRZRNAH-KGZKBUQUSA-N
Molecular Formula	C6H13ClNO

727

Methyl thiazolidine-2-carboxylate hydrochloride, 98%

CAS: 50703-06-5 Molecular Formula: C5H10ClNO2S Molecular Weight (g/mol): 183.65 MDL Number: MFCD00068022 InChI Key: YEFOSJYXVLNYSL-UHFFFAOYNA-N Synonym: 2-thiazolidinecarboxylic acid methyl ester,2-thiazolidinecarboxylic acid, methyl ester,thiazolidine-2-carboxylic acid methyl ester,methyl thiazolidine-2-carboxylate,+-thiazolidine-2-carboxylic acid methyl ester,+/--thiazolidine-2-carboxylic acid methyl ester,2-thiazolidinecarboxylic acid, methyl ester 6ci,8ci,9ci PubChem CID: 2737507 IUPAC Name: methyl 1,3-thiazolidine-2-carboxylate SMILES: [H+].[Cl-].COC(=O)C1CSCN1

Pricing & Availability
Specifications

PubChem CID	2737507
CAS	50703-06-5
Molecular Weight (g/mol)	183.65
MDL Number	MFCD00068022
SMILES	[H+].[Cl-].COC(=O)C1CSCN1
Synonym	2-thiazolidinecarboxylic acid methyl ester,2-thiazolidinecarboxylic acid, methyl ester,thiazolidine-2-carboxylic acid methyl ester,methyl thiazolidine-2-carboxylate,+-thiazolidine-2-carboxylic acid methyl ester,+/--thiazolidine-2-carboxylic acid methyl ester,2-thiazolidinecarboxylic acid, methyl ester 6ci,8ci,9ci
IUPAC Name	methyl 1,3-thiazolidine-2-carboxylate
InChI Key	YEFOSJYXVLNYSL-UHFFFAOYNA-N
Molecular Formula	C5H10ClNO2S

728

Balsalazide disodium dihydrate, Thermo Scientific Chemicals

CAS: 150399-21-6 Molecular Formula: C17H17N3Na2O8 Molecular Weight (g/mol): 437.32 InChI Key: HYSVUPBQPCRAJM-PIFVRXTCSA-L IUPAC Name: disodium (3Z)-3-(2-{4-[(2-carboxylatoethyl)carbamoyl]phenyl}hydrazin-1-ylidene)-6-oxocyclohexa-1,4-diene-1-carboxylate dihydrate SMILES: O.O.[Na+].[Na+].[O-]C(=O)CCNC(=O)C1=CC=C(N\N=C2\C=CC(=O)C(=C2)C([O-])=O)C=C1

Pricing & Availability
Specifications

CAS	150399-21-6
Molecular Weight (g/mol)	437.32
SMILES	O.O.[Na+].[Na+].[O-]C(=O)CCNC(=O)C1=CC=C(N\N=C2\C=CC(=O)C(=C2)C([O-])=O)C=C1
IUPAC Name	disodium (3Z)-3-(2-{4-[(2-carboxylatoethyl)carbamoyl]phenyl}hydrazin-1-ylidene)-6-oxocyclohexa-1,4-diene-1-carboxylate dihydrate
InChI Key	HYSVUPBQPCRAJM-PIFVRXTCSA-L
Molecular Formula	C17H17N3Na2O8

729

Methyl 2-acetamidoacrylate, 97%

CAS: 35356-70-8 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.14 MDL Number: MFCD00013394 InChI Key: SMWNFFKPVLVOQQ-UHFFFAOYSA-N Synonym: methyl 2-acetamidoacrylate,2-acetamidoacrylic acid methyl ester,n-acetyldehydroalanine methyl ester,2-propenoic acid, 2-acetylamino-, methyl ester,methyl 2-acetylamino acrylate,2-acetamidomethacrylate,acmc-209igf,methyl 2-acetaminoacrylate,methyl 2-acetylamino-acrylate,methyl 2-acetamido-2-propenate PubChem CID: 98644 IUPAC Name: methyl 2-acetamidoprop-2-enoate SMILES: COC(=O)C(=C)NC(C)=O

Pricing & Availability
Specifications

PubChem CID	98644
CAS	35356-70-8
Molecular Weight (g/mol)	143.14
MDL Number	MFCD00013394
SMILES	COC(=O)C(=C)NC(C)=O
Synonym	methyl 2-acetamidoacrylate,2-acetamidoacrylic acid methyl ester,n-acetyldehydroalanine methyl ester,2-propenoic acid, 2-acetylamino-, methyl ester,methyl 2-acetylamino acrylate,2-acetamidomethacrylate,acmc-209igf,methyl 2-acetaminoacrylate,methyl 2-acetylamino-acrylate,methyl 2-acetamido-2-propenate
IUPAC Name	methyl 2-acetamidoprop-2-enoate
InChI Key	SMWNFFKPVLVOQQ-UHFFFAOYSA-N
Molecular Formula	C6H9NO3

730

Safflower oil, Carthamus tinctorius

CAS: 8001-23-8 MDL Number: MFCD00132216 Synonym: Carthamus tinctorius oil

Pricing & Availability
Specifications

CAS	8001-23-8
MDL Number	MFCD00132216
Synonym	Carthamus tinctorius oil

731

N-BOC-4-oxo-L-proline, 98%

CAS: 84348-37-8 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD01860669 InChI Key: CKYGSXRXTIKGAJ-UHFFFAOYNA-N Synonym: n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester PubChem CID: 11593804 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O

Pricing & Availability
Specifications

PubChem CID	11593804
CAS	84348-37-8
Molecular Weight (g/mol)	229.23
MDL Number	MFCD01860669
SMILES	CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O
Synonym	n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid
InChI Key	CKYGSXRXTIKGAJ-UHFFFAOYNA-N
Molecular Formula	C10H15NO5

732

5-Methylcyclohexane-1,3-dione, 98%

CAS: 4341-24-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00010379 InChI Key: DMIIMPQQPXUKOO-UHFFFAOYSA-N PubChem CID: 458095 IUPAC Name: 5-methylcyclohexane-1,3-dione SMILES: CC1CC(=O)CC(=O)C1

Pricing & Availability
Specifications

PubChem CID	458095
CAS	4341-24-6
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00010379
SMILES	CC1CC(=O)CC(=O)C1
IUPAC Name	5-methylcyclohexane-1,3-dione
InChI Key	DMIIMPQQPXUKOO-UHFFFAOYSA-N
Molecular Formula	C7H10O2

733

Sucralfate, Fine Powder, USP, 30-38%, Spectrum™ Chemical

CAS: 54182-58-0

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Specifications

CAS	54182-58-0

734

N-Benzyloxycarbonyl-L-valine, 99%

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
IUPAC Name	(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

735

15-Azido-4,7,10,13-tetraoxapentadecanoic acid

CAS: 1257063-35-6 Molecular Formula: C11H21N3O6 Molecular Weight (g/mol): 291.30 MDL Number: MFCD12406155 InChI Key: BODPHGOBXPGJKO-UHFFFAOYSA-N Synonym: azido-peg4-acid,15-azido-4,7,10,13-tetraoxapentadecanoic acid,n3-peg 4-cooh,1-azido-3,6,9,12-tetraoxapentadecan-15-oic acid,azido-dpeg r 4-acid,3-2-2-2-2-azidoethoxy ethoxy ethoxy ethoxy propanoic acid PubChem CID: 22731907

Pricing & Availability
Specifications

PubChem CID	22731907
CAS	1257063-35-6
Molecular Weight (g/mol)	291.30
MDL Number	MFCD12406155
Synonym	azido-peg4-acid,15-azido-4,7,10,13-tetraoxapentadecanoic acid,n3-peg 4-cooh,1-azido-3,6,9,12-tetraoxapentadecan-15-oic acid,azido-dpeg r 4-acid,3-2-2-2-2-azidoethoxy ethoxy ethoxy ethoxy propanoic acid
InChI Key	BODPHGOBXPGJKO-UHFFFAOYSA-N
Molecular Formula	C11H21N3O6

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Sucralfate, Fine Powder, USP, 30-38%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sucralfate, Fine Powder, USP, 30-38%, Spectrum™ Chemical