Unclassified Organic Compounds

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

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886 – 900 of 202,914 results

886

Thermo Scientific Chemicals Divalproex sodium

CAS: 76584-70-8 Molecular Formula: C16H31NaO4 Molecular Weight (g/mol): 310.41 InChI Key: MSRILKIQRXUYCT-UHFFFAOYSA-M IUPAC Name: sodium 2-propylpentanoic acid 2-propylpentanoate SMILES: [Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O

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Specifications

CAS	76584-70-8
Molecular Weight (g/mol)	310.41
SMILES	[Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O
IUPAC Name	sodium 2-propylpentanoic acid 2-propylpentanoate
InChI Key	MSRILKIQRXUYCT-UHFFFAOYSA-M
Molecular Formula	C16H31NaO4

887

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4-[(Ethoxycarbonyl)methyl]phenylboronic acid, 97%

CAS: 92243-74-8 Molecular Formula: C10H13BO4 Molecular Weight (g/mol): 208.02 MDL Number: MFCD08704683 InChI Key: RDIRUZGSOKLANG-UHFFFAOYSA-N IUPAC Name: [4-(2-ethoxy-2-oxoethyl)phenyl]boronic acid SMILES: CCOC(=O)CC1=CC=C(C=C1)B(O)O

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Specifications

CAS	92243-74-8
Molecular Weight (g/mol)	208.02
MDL Number	MFCD08704683
SMILES	CCOC(=O)CC1=CC=C(C=C1)B(O)O
IUPAC Name	[4-(2-ethoxy-2-oxoethyl)phenyl]boronic acid
InChI Key	RDIRUZGSOKLANG-UHFFFAOYSA-N
Molecular Formula	C10H13BO4

888

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Sulfobromophthalein sodium hydrate

CAS: 123359-42-2 Molecular Formula: C20H8Br4Na2O10S2 Molecular Weight (g/mol): 837.99 MDL Number: MFCD16556312 InChI Key: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonym: disodium 2-hydroxy-5-1z-4-oxo-3-sulfonatocyclohexa-2,5-dien-1-ylidene 2,3,4,5-tetrabromo-6-carboxyphenyl methyl benzenesulfonate tetrahydrate PubChem CID: 16211419 IUPAC Name: disodium;2-hydroxy-5-[(E)-(4-oxo-3-sulfonatocyclohexa-2,5-dien-1-ylidene)-(2,3,4,5-tetrabromo-6-carboxyphenyl)methyl]benzenesulfonate SMILES: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C1C(Br)=C(Br)C(Br)=C2Br)C1=CC=C(O)C(=C1)S([O-])(=O)=O

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Specifications

PubChem CID	16211419
CAS	123359-42-2
Molecular Weight (g/mol)	837.99
MDL Number	MFCD16556312
SMILES	[Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C1C(Br)=C(Br)C(Br)=C2Br)C1=CC=C(O)C(=C1)S([O-])(=O)=O
Synonym	disodium 2-hydroxy-5-1z-4-oxo-3-sulfonatocyclohexa-2,5-dien-1-ylidene 2,3,4,5-tetrabromo-6-carboxyphenyl methyl benzenesulfonate tetrahydrate
IUPAC Name	disodium;2-hydroxy-5-[(E)-(4-oxo-3-sulfonatocyclohexa-2,5-dien-1-ylidene)-(2,3,4,5-tetrabromo-6-carboxyphenyl)methyl]benzenesulfonate
InChI Key	GHAFORRTMVIXHS-UHFFFAOYSA-L
Molecular Formula	C20H8Br4Na2O10S2

889

Selectophore™ Dodecyl 2-nitrophenyl ether, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00024221 Synonym: 1-Dodecyloxy-2-nitrobenzene; 2-Nitrophenyl dodecyl ether; ETH 217

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Specifications

MDL Number	MFCD00024221
Synonym	1-Dodecyloxy-2-nitrobenzene; 2-Nitrophenyl dodecyl ether; ETH 217

890

N-Boc-L-tert-leucine, 98%

CAS: 62965-35-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065574 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C

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Specifications

PubChem CID	2734668
CAS	62965-35-9
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065574
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
Synonym	n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

891

Selectophore™ Polyurethane, MilliporeSigma™ Supelco™

Polyurethanes are a broad class of polymers which have urethane group (-NHCO-O-). Urethane group is formed by isocyanate reacting with hydroxyl groups.

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892

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o-Benzoic sulfimide sodium salt hydrate, 99%

CAS: 82385-42-0 Molecular Formula: C7H4NNaO3S Molecular Weight (g/mol): 205.16 MDL Number: MFCD00149605 InChI Key: OAZGZMKGRPRHJX-UHFFFAOYSA-M Synonym: saccharin sodium salt hydrate PubChem CID: 131673955 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate SMILES: [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

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Specifications

PubChem CID	131673955
CAS	82385-42-0
Molecular Weight (g/mol)	205.16
MDL Number	MFCD00149605
SMILES	[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
Synonym	saccharin sodium salt hydrate
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate
InChI Key	OAZGZMKGRPRHJX-UHFFFAOYSA-M
Molecular Formula	C7H4NNaO3S

893

(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine, 97%, Thermo Scientific Chemicals

CAS: 163169-29-7 Molecular Formula: C28H28FeNOP Molecular Weight (g/mol): 481.36 MDL Number: MFCD15144869 InChI Key: FELCHLOAEMNOQM-KISGOYOSNA-N IUPAC Name: (S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine SMILES: [Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	163169-29-7
Molecular Weight (g/mol)	481.36
MDL Number	MFCD15144869
SMILES	[Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine
InChI Key	FELCHLOAEMNOQM-KISGOYOSNA-N
Molecular Formula	C28H28FeNOP

894

Selectophore™ Lithium Ionophore VI, Function Tested, 99.0% (HPLC), MilliporeSigma™ Supelco™

CAS: 106868-21-7 Molecular Formula: C24H32O4 Molecular Weight (g/mol): 384.52 MDL Number: MFCD00037498 InChI Key: KDMUFHBMXZLDLI-UHFFFAOYSA-N Synonym: 6,6-Dibenzyl-1,4,8-11-tetraoxacyclotetradecane; 6,6-Dibenzyl-14-crown-4 IUPAC Name: 6,6-dibenzyl-1,4,8,11-tetraoxacyclotetradecane SMILES: C(C1=CC=CC=C1)C1(CC2=CC=CC=C2)COCCOCCCOCCOC1

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Specifications

CAS	106868-21-7
Molecular Weight (g/mol)	384.52
MDL Number	MFCD00037498
SMILES	C(C1=CC=CC=C1)C1(CC2=CC=CC=C2)COCCOCCCOCCOC1
Synonym	6,6-Dibenzyl-1,4,8-11-tetraoxacyclotetradecane; 6,6-Dibenzyl-14-crown-4
IUPAC Name	6,6-dibenzyl-1,4,8,11-tetraoxacyclotetradecane
InChI Key	KDMUFHBMXZLDLI-UHFFFAOYSA-N
Molecular Formula	C24H32O4

895

TraceCERT™ Fragrance Allergen Mix A2, 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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Specifications

Flash Point	-33°C (Closed Cup)
Health Hazard 1	H225 - H315 - H317 - H411
UN Number	UN 2398 3/PGII
Grade	Trace CERT
Recommended Storage	-20°C
Shelf Life	Limited shelf life, expiry date on the label

896

Selectophore™ Calcium ionophore I, Function Tested, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00042943 Synonym: (-)-(R,R)-N,N′-Bis-[11-(ethoxycarbonyl)undecyl]-N,N′,4,5-tetramethyl-3,6-dioxaoctane-diamide; Diethyl N,N′-[(4 R,5 R)-4,5-dimethyl-1,8-dioxo-3,6-dioxaoctamethylene]bis(12-methylaminododecanoate); ETH 1001

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Specifications

MDL Number	MFCD00042943
Synonym	(-)-(R,R)-N,N′-Bis-[11-(ethoxycarbonyl)undecyl]-N,N′,4,5-tetramethyl-3,6-dioxaoctane-diamide; Diethyl N,N′-[(4 R,5 R)-4,5-dimethyl-1,8-dioxo-3,6-dioxaoctamethylene]bis(12-methylaminododecanoate); ETH 1001

897

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Diethylbenzene, Mixture of o-, m- and p-isomers, Sum Min. 95%

CAS: 25340-17-4 Molecular Formula: C₁₀H₁₄ Molecular Weight (g/mol): 134.22 MDL Number: MFCD00792900

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Specifications

CAS	25340-17-4
Molecular Weight (g/mol)	134.22
MDL Number	MFCD00792900
Molecular Formula	C₁₀H₁₄

898

Cesium chloride, MP Biomedicals™

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]

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Specifications

CAS	7647-17-8
Molecular Weight (g/mol)	168.36
MDL Number	MFCD00010955
SMILES	[Cl-].[Cs+]
IUPAC Name	caesium(1+) chloride
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

899

D-myo-Inositol-2,3,5,6-tetrakis(phosphate) sodium salt, 98%, Thermo Scientific Chemicals

MDL Number: MFCD18427943 Synonym: 2,3,5,6-IP4 sodium salt; Ins(2,3,5,6)P4 sodium salt

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Specifications

MDL Number	MFCD18427943
Synonym	2,3,5,6-IP4 sodium salt; Ins(2,3,5,6)P4 sodium salt

900

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Thermo Scientific™ 4-Isopropylbenzyl alcohol, 97+%

CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: Cumic alcohol; IUPAC Name: [4-(propan-2-yl)phenyl]methanol SMILES: CC(C)C1=CC=C(CO)C=C1

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Specifications

CAS	536-60-7
Molecular Weight (g/mol)	150.22
MDL Number	MFCD00004663
SMILES	CC(C)C1=CC=C(CO)C=C1
Synonym	Cumic alcohol;
IUPAC Name	[4-(propan-2-yl)phenyl]methanol
InChI Key	OIGWAXDAPKFNCQ-UHFFFAOYSA-N
Molecular Formula	C10H14O

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