Unclassified Organic Compounds

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

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961 – 975 of 206,057 results

961

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N,N-Diethylpropargylamine, 97%

CAS: 4079-68-9 Molecular Formula: C₇H₁₃N Molecular Weight (g/mol): 111.18 InChI Key: JZJXKEWVUBVOEH-UHFFFAOYSA-N PubChem CID: 20010

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Specifications

PubChem CID	20010
CAS	4079-68-9
Molecular Weight (g/mol)	111.18
InChI Key	JZJXKEWVUBVOEH-UHFFFAOYSA-N
Molecular Formula	C₇H₁₃N

962

Thermo Scientific™ Articaine hydrochloride, 98%

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963

4-(Phenoxymethyl)benzenesulfonyl chloride, 97%, Thermo Scientific™

CAS: 1002727-89-0 Molecular Formula: C13H11ClO3S Molecular Weight (g/mol): 282.74 InChI Key: ITLWVYCIZYWFNW-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzenesulfonyl chloride,4-phenoxymethyl benzene-1-sulfonyl chloride PubChem CID: 43811043

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Specifications

PubChem CID	43811043
CAS	1002727-89-0
Molecular Weight (g/mol)	282.74
Synonym	4-phenoxymethyl benzenesulfonyl chloride,4-phenoxymethyl benzene-1-sulfonyl chloride
InChI Key	ITLWVYCIZYWFNW-UHFFFAOYSA-N
Molecular Formula	C13H11ClO3S

964

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.

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965

Glassy carbon plate, 1mm (0.04in) thick, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

966

PffBT4T-2DT, Thermo Scientific Chemicals

CAS: 1430201-60-7 Molecular Formula: (C{6}{6}H{9}{6}N{2}S{5}F{2})n Synonym: Poly[(5,6-difluoro-2,1,3-benzothiadiazole-4,7-diyl)[3,3 '''-bis(2-decyltetradecyl)[2,2 ':5 ',2 '':5 '',2 '''-quaterthiophene]-5,5 '''-diyl]]

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Specifications

CAS	1430201-60-7
Synonym	Poly[(5,6-difluoro-2,1,3-benzothiadiazole-4,7-diyl)[3,3 '''-bis(2-decyltetradecyl)[2,2 ':5 ',2 '':5 '',2 '''-quaterthiophene]-5,5 '''-diyl]]
Molecular Formula	(C{6}{6}H{9}{6}N{2}S{5}F{2})n

967

N-Boc-O-benzyl-L-tyrosine, 98%, Thermo Scientific Chemicals

CAS: 2130-96-3 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00065597 InChI Key: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl PubChem CID: 98763 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O

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Specifications

PubChem CID	98763
CAS	2130-96-3
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00065597
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Synonym	boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid
InChI Key	ZAVSPTOJKOFMTA-LGWFVXIRNA-N
Molecular Formula	C21H25NO5

968

ITIC-Cl, Thermo Scientific Chemicals

CAS: 2253663-81-7 Molecular Formula: C94H78Cl4N4O2S4 Molecular Weight (g/mol): 1565.72 InChI Key: CGRWDQBQNINDAH-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene IUPAC Name: 2-{5,6-dichloro-2-[(20-{[5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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Specifications

CAS	2253663-81-7
Molecular Weight (g/mol)	1565.72
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene
IUPAC Name	2-{5,6-dichloro-2-[(20-{[5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	CGRWDQBQNINDAH-UHFFFAOYSA-N
Molecular Formula	C94H78Cl4N4O2S4

969

1-(tert-Butyl) 2-methyl 1,2-indolinedicarboxylate, 97%, Thermo Scientific™

CAS: 186704-03-0 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD06200867 InChI Key: JWTYDRKOSWALHD-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester PubChem CID: 2794661 IUPAC Name: 1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC

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Specifications

PubChem CID	2794661
CAS	186704-03-0
Molecular Weight (g/mol)	277.32
MDL Number	MFCD06200867
SMILES	CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC
Synonym	1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester
IUPAC Name	1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate
InChI Key	JWTYDRKOSWALHD-UHFFFAOYSA-N
Molecular Formula	C15H19NO4

970

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2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid N-hydroxysuccinimide ester, 98+%

CAS: 37558-29-5 Molecular Formula: C₁₃H₁₇N₂O₅ MDL Number: MFCD00066369

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Specifications

CAS	37558-29-5
MDL Number	MFCD00066369
Molecular Formula	C₁₃H₁₇N₂O₅

971

Glutahione oxidized, For HPLC analysis, 98%, MP Biomedicals™

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

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Specifications

PubChem CID	65359
CAS	27025-41-8
Molecular Weight (g/mol)	612.63
ChEBI	CHEBI:17858
MDL Number	MFCD00150701
SMILES	N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
Synonym	oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
InChI Key	YPZRWBKMTBYPTK-IOKZUGQQNA-N
Molecular Formula	C20H32N6O12S2

972

3-Ethoxyacrylic acid, 95%, Thermo Scientific™

CAS: 6192-01-4 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 InChI Key: SYMAGJYJMLUEQE-ONEGZZNKSA-N Synonym: 3-ethoxyacrylic acid,e-3-ethoxyacrylic acid,3-ethoxyprop-2-enoic acid,3-ethyoxyacrylic acid,3-ethoxy-2-propenoic acid,2e-3-ethoxyprop-2-enoic acid,2e-3-ethoxyacrylic acid,3-ethoxyacrylicacid,pubchem20958,e-3-ethoxy-acrylic acid PubChem CID: 5709609

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Specifications

PubChem CID	5709609
CAS	6192-01-4
Molecular Weight (g/mol)	116.12
Synonym	3-ethoxyacrylic acid,e-3-ethoxyacrylic acid,3-ethoxyprop-2-enoic acid,3-ethyoxyacrylic acid,3-ethoxy-2-propenoic acid,2e-3-ethoxyprop-2-enoic acid,2e-3-ethoxyacrylic acid,3-ethoxyacrylicacid,pubchem20958,e-3-ethoxy-acrylic acid
InChI Key	SYMAGJYJMLUEQE-ONEGZZNKSA-N
Molecular Formula	C5H8O3

973

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Aminoacetonitrile sulfate, 97%

CAS: 5466-22-8 Molecular Formula: C₄H₈N₈·H₂SO₄ MDL Number: MFCD00012851 Synonym: Glycinonitrile sulfate

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Specifications

CAS	5466-22-8
MDL Number	MFCD00012851
Synonym	Glycinonitrile sulfate
Molecular Formula	C₄H₈N₈·H₂SO₄

974

Glassy carbon splinter powder, 20-50 micron, type 1

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

975

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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Unclassified Organic Compounds

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