Unclassified Organic Compounds

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

586 – 600 of 176,864 results

586

o-IDTBr, Thermo Scientific Chemicals

CAS: 2077945-91-4 Molecular Formula: C72H88N6O2S8 Molecular Weight (g/mol): 1326.02 InChI Key: HTXQPYFGYQYREE-UHFFFAOYSA-N Synonym: 5,5 '-[(4,9-dihydro-4,4,9,9-tetraoctyl-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-Thiazolidinone IUPAC Name: 3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetraoctyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CCCCCCCC)CCCCCCCC

Pricing & Availability
Specifications

CAS	2077945-91-4
Molecular Weight (g/mol)	1326.02
SMILES	CCCCCCCCC1(CCCCCCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CCCCCCCC)CCCCCCCC
Synonym	5,5 '-[(4,9-dihydro-4,4,9,9-tetraoctyl-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-Thiazolidinone
IUPAC Name	3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetraoctyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	HTXQPYFGYQYREE-UHFFFAOYSA-N
Molecular Formula	C72H88N6O2S8

587

Prochlorperazine Sulfoxide, 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.

Pricing & Availability

588

Selectophore™ Poly(vinyl chloride) carboxylated, 1.8 carboxyl basis, 1.8% carboxyl basis, MilliporeSigma™ Supelco™

MDL Number: MFCD00084460 Synonym: Poly(vinyl chloride-co-acrylic acid)

Pricing & Availability
Specifications

MDL Number	MFCD00084460
Synonym	Poly(vinyl chloride-co-acrylic acid)

589

L-Cysteine Hydrochloride Monohydrate, MP Biomedicals

Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 MDL Number: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N

Pricing & Availability
Specifications

Molecular Weight (g/mol)	175.63
MDL Number	MFCD00065606
InChI Key	QIJRTFXNRTXDIP-JIZZDEOASA-N
Molecular Formula	C3H10ClNO3S

590

NADPH tetrasodium salt hydrate, 93%, extra pure, Thermo Scientific Chemicals

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	131673986
CAS	2646-71-1
Molecular Weight (g/mol)	833.35
MDL Number	MFCD10567216
SMILES	[Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
IUPAC Name	[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

591

Selectophore™ Calcium ionophore V, ≥95%, MilliporeSigma™ Supelco™

MDL Number: MFCD00282784 Synonym: 10,19-Bis[(octadecylcarbamoyl)methoxyacetyl]-1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane; K23E1

Pricing & Availability
Specifications

MDL Number	MFCD00282784
Synonym	10,19-Bis[(octadecylcarbamoyl)methoxyacetyl]-1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane; K23E1

592

PDPPTT, Thermo Scientific Chemicals

CAS: 1260685-66-2 Molecular Formula: (C{6}{8}H{1}{0}{4}N{2}O{2}S{4})n Synonym: Poly[2,5-(2-decyltetradecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5- di(thien-2- yl)thieno[3,2-b]thiophene)]

Pricing & Availability
Specifications

CAS	1260685-66-2
Synonym	Poly[2,5-(2-decyltetradecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5- di(thien-2- yl)thieno[3,2-b]thiophene)]
Molecular Formula	(C{6}{8}H{1}{0}{4}N{2}O{2}S{4})n

593

TraceCERT™ EPA 8270 Organophosphorous Pesticides Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

Pricing & Availability

594

Lactulose, MP Biomedicals™

CAS: 4618-18-2 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	131839611
CAS	4618-18-2
Molecular Weight (g/mol)	342.297
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
Synonym	lactulose
IUPAC Name	(2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	JCQLYHFGKNRPGE-DJYZFUSFSA-N
Molecular Formula	C12H22O11

595

Nutmeg Oil, East-Indian Type, FCC, Spectrum™ Chemical

CAS: 8008-45-5

Pricing & Availability
Specifications

CAS	8008-45-5

596

BOC-D-Aspartic acid beta-benzyl ester, 98%, Thermo Scientific™

CAS: 51186-58-4 Molecular Formula: C₁₆H₂₁NO₆ Molecular Weight (g/mol): 323.35 InChI Key: SOHLZANWVLCPHK-GFCCVEGCSA-N Synonym: boc-d-asp obzl-oh,boc-d-aspartic acid 4-benzyl ester,r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,2r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-d-aspartic acid beta-benzyl ester,boc-d-asparticacid4-benzylester,pubchem11179,boc-d-asp obn-oh,boc-d-aspartic acid b-benzyl ester,boc-d-aspartic acid ?-benzyl ester PubChem CID: 6994663 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	6994663
CAS	51186-58-4
Molecular Weight (g/mol)	323.35
SMILES	CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O
Synonym	boc-d-asp obzl-oh,boc-d-aspartic acid 4-benzyl ester,r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,2r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-d-aspartic acid beta-benzyl ester,boc-d-asparticacid4-benzylester,pubchem11179,boc-d-asp obn-oh,boc-d-aspartic acid b-benzyl ester,boc-d-aspartic acid ?-benzyl ester
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	SOHLZANWVLCPHK-GFCCVEGCSA-N
Molecular Formula	C₁₆H₂₁NO₆

597

1-Phenylisoquinoline, Thermo Scientific™

Pricing & Availability

598

N-Boc-S-methyl-L-cysteine, 96%

CAS: 16947-80-1 Molecular Formula: C9H17NO4S Molecular Weight (g/mol): 235.30 MDL Number: MFCD00076923 InChI Key: WFDQTEFRLDDJAM-UHFFFAOYNA-N Synonym: n-boc-s-methyl-l-cysteine,boc-cys me-oh,boc-s-methylcysteine,boc-s-methyl-l-cysteine,2r-2-tert-butoxycarbonyl amino-3-methylsulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,boccys me oh,cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,n-boc-s-methyl-l-cys-oh,r-boc-s-methyl cysteine PubChem CID: 7018744 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylpropanoic acid SMILES: CSCC(NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7018744
CAS	16947-80-1
Molecular Weight (g/mol)	235.30
MDL Number	MFCD00076923
SMILES	CSCC(NC(=O)OC(C)(C)C)C(O)=O
Synonym	n-boc-s-methyl-l-cysteine,boc-cys me-oh,boc-s-methylcysteine,boc-s-methyl-l-cysteine,2r-2-tert-butoxycarbonyl amino-3-methylsulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,boccys me oh,cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,n-boc-s-methyl-l-cys-oh,r-boc-s-methyl cysteine
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylpropanoic acid
InChI Key	WFDQTEFRLDDJAM-UHFFFAOYNA-N
Molecular Formula	C9H17NO4S

599

Thermo Scientific™ Dronedarone hydrochloride, 98%

CAS: 141625-93-6 Molecular Formula: C31H45ClN2O5S Molecular Weight (g/mol): 593.22 MDL Number: MFCD00914940 InChI Key: DWKVCQXJYURSIQ-UHFFFAOYSA-N IUPAC Name: hydrogen N-(2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfonamide chloride SMILES: [H+].[Cl-].CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C1=C(CCCC)OC2=CC=C(NS(C)(=O)=O)C=C12

Pricing & Availability
Specifications

CAS	141625-93-6
Molecular Weight (g/mol)	593.22
MDL Number	MFCD00914940
SMILES	[H+].[Cl-].CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C1=C(CCCC)OC2=CC=C(NS(C)(=O)=O)C=C12
IUPAC Name	hydrogen N-(2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfonamide chloride
InChI Key	DWKVCQXJYURSIQ-UHFFFAOYSA-N
Molecular Formula	C31H45ClN2O5S

600

3-Formylsalicylic acid hydrate, 97%

CAS: 1266615-78-4 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD03804454 InChI Key: YOEUNKPREOJHBW-UHFFFAOYSA-N Synonym: 3-Formyl-2-hydroxybenzoic acid hydrate,2-Hydroxyisophthalaldehyde acid hydrate IUPAC Name: 3-formyl-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(C=O)=C1O

Pricing & Availability
Specifications

CAS	1266615-78-4
Molecular Weight (g/mol)	166.13
MDL Number	MFCD03804454
SMILES	OC(=O)C1=CC=CC(C=O)=C1O
Synonym	3-Formyl-2-hydroxybenzoic acid hydrate,2-Hydroxyisophthalaldehyde acid hydrate
IUPAC Name	3-formyl-2-hydroxybenzoic acid
InChI Key	YOEUNKPREOJHBW-UHFFFAOYSA-N
Molecular Formula	C8H6O4

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Unclassified Organic Compounds

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Nutmeg Oil, East-Indian Type, FCC, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nutmeg Oil, East-Indian Type, FCC, Spectrum™ Chemical