Unclassified Organic Compounds

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2,011 – 2,025 of 205,570 results

2,011

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2,5-Di-tert-butyl-p-benzoquinone, 99%

CAS: 2460-77-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00019442 InChI Key: ZZYASVWWDLJXIM-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone PubChem CID: 17161 IUPAC Name: 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C

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Specifications

PubChem CID	17161
CAS	2460-77-7
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00019442
SMILES	CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
Synonym	2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone
IUPAC Name	2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	ZZYASVWWDLJXIM-UHFFFAOYSA-N
Molecular Formula	C14H20O2

2,012

4-Dimethylamino-3-methyl-1,2-diphenylbutan-2-ol hydrochloride, 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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2,013

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1-Aminocyclohexanecarboxylic acid, 98%

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

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Specifications

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

2,014

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Calcium thioglycolate trihydrate, 99%

CAS: 65208-41-5 Molecular Formula: C2H10CaO5S Molecular Weight (g/mol): 186.24 MDL Number: MFCD00150707 InChI Key: GDECCIJZCWLFSB-UHFFFAOYSA-N Synonym: calciumthioglycolatetrihydrate PubChem CID: 131881455 SMILES: O.O.O.[Ca].OC(=O)CS

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Specifications

PubChem CID	131881455
CAS	65208-41-5
Molecular Weight (g/mol)	186.24
MDL Number	MFCD00150707
SMILES	O.O.O.[Ca].OC(=O)CS
Synonym	calciumthioglycolatetrihydrate
InChI Key	GDECCIJZCWLFSB-UHFFFAOYSA-N
Molecular Formula	C2H10CaO5S

2,015

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

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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

2,016

Gelatin, ( FCC), MP Biomedicals

CAS: 9000-70-8 MDL Number: MFCD00081638

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CAS	9000-70-8
MDL Number	MFCD00081638

2,017

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(S)-2,3-Diaminopropionic acid monohydrochloride, 95%

CAS: 1482-97-9 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00065497 InChI Key: SKWCZPYWFRTSDD-DKWTVANSSA-N Synonym: 3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, + PubChem CID: 12495315 IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	12495315
CAS	1482-97-9
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00065497
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, +
IUPAC Name	(2S)-2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

2,018

Thermo Scientific Chemicals D-Glucosamine hydrochloride, 98+%

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅·HCl Molecular Weight (g/mol): 215.64

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Specifications

CAS	66-84-2
Molecular Weight (g/mol)	215.64
Molecular Formula	C₆H₁₃NO₅·HCl

2,019

ITIC-F, Thermo Scientific Chemicals

CAS: 2097998-59-7 Molecular Formula: C94H78F4N4O2S4 Molecular Weight (g/mol): 1499.92 InChI Key: JOZQXSUYCMNTCH-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-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-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-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]-5,6-difluoro-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(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)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	2097998-59-7
Molecular Weight (g/mol)	1499.92
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)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-difluoro)-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-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-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]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	JOZQXSUYCMNTCH-UHFFFAOYSA-N
Molecular Formula	C94H78F4N4O2S4

2,020

Silylating Mixture II according to Horning, MilliporeSigma™ Supelco™

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Specifications

CAS	101660-05-3
MDL Number	MFCD00148412
Flash Point	4°C
Grade	For GC derivatization
Synonym	N,O-Bis(trimethylsilyl)acetamide - chlorotrimethylsilane - 1-(trimethylsilyl)imidazole mixture; BSA+TMCS+TMSI 3:2:3; TMSIm/BSA/TMCS 3/3/2 (v/v/v)

2,021

Cefalotin Sodium, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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2,022

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Di-tert-butyl azodicarboxylate, 98%

CAS: 870-50-8 Molecular Formula: C10H18N2O4 Molecular Weight (g/mol): 230.264 MDL Number: MFCD00015001 InChI Key: QKSQWQOAUQFORH-VAWYXSNFSA-N Synonym: di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester PubChem CID: 6034084 IUPAC Name: tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C

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Specifications

PubChem CID	6034084
CAS	870-50-8
Molecular Weight (g/mol)	230.264
MDL Number	MFCD00015001
SMILES	CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C
Synonym	di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester
IUPAC Name	tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate
InChI Key	QKSQWQOAUQFORH-VAWYXSNFSA-N
Molecular Formula	C10H18N2O4

2,023

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Bis(tert-butylcyclopentadienyl)titanium(IV) dichloride, 98+%

CAS: 79269-71-9 Molecular Formula: C₁₈H₂₆Cl₂Ti MDL Number: MFCD01073774 Synonym: 1,1'-Di-tert-butyltitanocene dichloride

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Specifications

CAS	79269-71-9
MDL Number	MFCD01073774
Synonym	1,1'-Di-tert-butyltitanocene dichloride
Molecular Formula	C₁₈H₂₆Cl₂Ti

2,024

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4,4-Difluoro-L-prolinamide hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 426844-51-1 Molecular Formula: C5H9ClF2N2O Molecular Weight (g/mol): 186.59 MDL Number: MFCD06797014 InChI Key: RRQDQYAEZGKHOB-UHFFFAOYNA-N Synonym: 4,4-difluoro-l-prolinamide hydrochloride,s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,s-4,4-difluoropyrolidine-2-carboxamide hydrochloride,2s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,c5h8f2n2o.hcl,4,4-difluoro-l-prolinamide hcl,4,4-difluoro-l-prolinamide, hcl,4,4-difluoro-l-prolinamide-hydrogen chloride 1/1,2s-4,4-difluoro-2-pyrrolidinecarboxamide hydrochloride PubChem CID: 45158909 IUPAC Name: (2S)-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride SMILES: Cl.NC(=O)C1CC(F)(F)CN1

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Specifications

PubChem CID	45158909
CAS	426844-51-1
Molecular Weight (g/mol)	186.59
MDL Number	MFCD06797014
SMILES	Cl.NC(=O)C1CC(F)(F)CN1
Synonym	4,4-difluoro-l-prolinamide hydrochloride,s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,s-4,4-difluoropyrolidine-2-carboxamide hydrochloride,2s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,c5h8f2n2o.hcl,4,4-difluoro-l-prolinamide hcl,4,4-difluoro-l-prolinamide, hcl,4,4-difluoro-l-prolinamide-hydrogen chloride 1/1,2s-4,4-difluoro-2-pyrrolidinecarboxamide hydrochloride
IUPAC Name	(2S)-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride
InChI Key	RRQDQYAEZGKHOB-UHFFFAOYNA-N
Molecular Formula	C5H9ClF2N2O

2,025

Glassy carbon rod, 4mm (0.16in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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CAS	7440-44-0
MDL Number	MFCD00133992

Unclassified Organic Compounds

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