Unclassified Organic Compounds

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

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1,006 – 1,020 of 162,845 results

1,006

1,7-Bis(tert-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane

CAS: 162148-48-3 Molecular Formula: C20H40N4O4 Molecular Weight (g/mol): 400.56 MDL Number: MFCD09263303 InChI Key: OERWIIJOLSXGAQ-UHFFFAOYSA-N Synonym: di-tert-butyl 2,2'-1,4,7,10-tetraazacyclododecane-1,7-diyl diacetate,1,7-bis tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,7-diacetic acid 1,7-bis 1,1-dimethylethyl ester,tert-butyl 2-7-2-tert-butoxy-2-oxoethyl-1,4,7,10-tetraazacyclododecan-1-yl acetate,1,4,7,10-tetraazacyclododecane-1,7-bis t-butyl acetate,1,7-bis carbo-tert-butoxymethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,7-bis acetic acid tert-butyl ester,1,4,7,10-tetraazacyclododecane-1,7-diacetic acid, bis 1,1-dimethylethyl ester,tert-butyl 2-7-2-tert-butoxy-2-oxo-ethyl-1,4,7,10-tetrazacyclododec-1-yl acetate,tert-butyl 2-7-2-2-methylpropan-2-yl oxy-2-oxoethyl-1,4,7,10-tetrazacyclododec-1-yl acetate PubChem CID: 393881 IUPAC Name: tert-butyl 2-{7-[2-(tert-butoxy)-2-oxoethyl]-1,4,7,10-tetraazacyclododecan-1-yl}acetate SMILES: CC(C)(C)OC(=O)CN1CCNCCN(CC(=O)OC(C)(C)C)CCNCC1

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Specifications

PubChem CID	393881
CAS	162148-48-3
Molecular Weight (g/mol)	400.56
MDL Number	MFCD09263303
SMILES	CC(C)(C)OC(=O)CN1CCNCCN(CC(=O)OC(C)(C)C)CCNCC1
Synonym	di-tert-butyl 2,2'-1,4,7,10-tetraazacyclododecane-1,7-diyl diacetate,1,7-bis tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,7-diacetic acid 1,7-bis 1,1-dimethylethyl ester,tert-butyl 2-7-2-tert-butoxy-2-oxoethyl-1,4,7,10-tetraazacyclododecan-1-yl acetate,1,4,7,10-tetraazacyclododecane-1,7-bis t-butyl acetate,1,7-bis carbo-tert-butoxymethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,7-bis acetic acid tert-butyl ester,1,4,7,10-tetraazacyclododecane-1,7-diacetic acid, bis 1,1-dimethylethyl ester,tert-butyl 2-7-2-tert-butoxy-2-oxo-ethyl-1,4,7,10-tetrazacyclododec-1-yl acetate,tert-butyl 2-7-2-2-methylpropan-2-yl oxy-2-oxoethyl-1,4,7,10-tetrazacyclododec-1-yl acetate
IUPAC Name	tert-butyl 2-{7-[2-(tert-butoxy)-2-oxoethyl]-1,4,7,10-tetraazacyclododecan-1-yl}acetate
InChI Key	OERWIIJOLSXGAQ-UHFFFAOYSA-N
Molecular Formula	C20H40N4O4

1,007

Hydroxocobalamin, USP, 95-102%, Spectrum™ Chemical

CAS: 13422-51-0 Molecular Formula: C62H90CoN13O15P Molecular Weight (g/mol): 1347.39 InChI Key: PJOHJFIDLYDPIZ-PMEYKKDOSA-M IUPAC Name: λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-(2-{[(2S)-2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl]carbamoyl}ethyl)-2,3,6,8,13,13,16,18-octamethyl-20λ⁵,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaene-20,20-diid-20-yl λ³-oxidanide SMILES: [OH2-].[Co++].C[C@@H](CNC(=O)CC[C@]1(C)[C@@H](CC(N)=O)C2[N--]\C1=C(C)/C1=N/C(=C\C3=N\C(=C(C)/C4=N[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)\[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)/C(C)(C)[C@@H]1CCC(N)=O)OP([O-])(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=CC(C)=C(C)C=C12

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Specifications

CAS	13422-51-0
Molecular Weight (g/mol)	1347.39
SMILES	[OH2-].[Co++].C[C@@H](CNC(=O)CC[C@]1(C)[C@@H](CC(N)=O)C2[N--]\C1=C(C)/C1=N/C(=C\C3=N\C(=C(C)/C4=N[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)\[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)/C(C)(C)[C@@H]1CCC(N)=O)OP([O-])(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=CC(C)=C(C)C=C12
IUPAC Name	λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-(2-{[(2S)-2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl]carbamoyl}ethyl)-2,3,6,8,13,13,16,18-octamethyl-20λ⁵,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaene-20,20-diid-20-yl λ³-oxidanide
InChI Key	PJOHJFIDLYDPIZ-PMEYKKDOSA-M
Molecular Formula	C62H90CoN13O15P

1,008

Cobra Toxin, MP Biomedicals™

CAS: 12584-83-7 Molecular Formula: C277H443N97O98S8 Molecular Weight (g/mol): 6956.65 InChI Key: BVGLZNQZEYAYBJ-QWZQWHGGSA-N

Pricing & Availability
Specifications

CAS	12584-83-7
Molecular Weight (g/mol)	6956.65
InChI Key	BVGLZNQZEYAYBJ-QWZQWHGGSA-N
Molecular Formula	C277H443N97O98S8

1,009

Diethyl ethoxymethylenemalonate, 98+%

CAS: 87-13-8 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.233 MDL Number: MFCD00009148 InChI Key: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonym: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate SMILES: CCOC=C(C(=O)OCC)C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	6871
CAS	87-13-8
Molecular Weight (g/mol)	216.233
MDL Number	MFCD00009148
SMILES	CCOC=C(C(=O)OCC)C(=O)OCC
Synonym	diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate
IUPAC Name	diethyl 2-(ethoxymethylidene)propanedioate
InChI Key	LTMHNWPUDSTBKD-UHFFFAOYSA-N
Molecular Formula	C10H16O5

1,010

2-Ethyl-2-Methylsuccinic Acid, MP Biomedicals™

CAS: 631-31-2 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004201 InChI Key: FDYJJKHDNNVUDR-UHFFFAOYNA-N Synonym: Isopimelic Acid,α-Ethyl methyl succinic acid

Pricing & Availability
Specifications

CAS	631-31-2
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00004201
Synonym	Isopimelic Acid,α-Ethyl methyl succinic acid
InChI Key	FDYJJKHDNNVUDR-UHFFFAOYNA-N
Molecular Formula	C7H12O4

1,011

Calyculin A, >98%, MP Biomedicals™

CAS: 101932-71-2 Molecular Formula: C50H81N4O15P Molecular Weight (g/mol): 1009.185 InChI Key: FKAWLXNLHHIHLA-OROLNYDDSA-N Synonym: calyculin a PubChem CID: 131632568 IUPAC Name: [(2R,3R,5R,7R,8R,9S)-2-[(1S,3S,4S,5R,6R)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7 SMILES: CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=CC3=COC(=N3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O

Pricing & Availability
Specifications

PubChem CID	131632568
CAS	101932-71-2
Molecular Weight (g/mol)	1009.185
SMILES	CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=CC3=COC(=N3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O
Synonym	calyculin a
IUPAC Name	[(2R,3R,5R,7R,8R,9S)-2-[(1S,3S,4S,5R,6R)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7
InChI Key	FKAWLXNLHHIHLA-OROLNYDDSA-N
Molecular Formula	C50H81N4O15P

1,012

3-Amino-4-[(1-benzyl-2-methoxy-2-oxoethyl)amino]-4-oxobutanoic acid, 97%, Thermo Scientific™

CAS: 25548-16-7 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00176858 InChI Key: IAOZJIPTCAWIRG-UHFFFAOYNA-N Synonym: aminosweet,equal,tri-sweet,3-amino-4-1-benzyl-2-methoxy-2-oxoethyl amino-4-oxobutanoic acid,canderel,sweet dipeptide,aspartame usan:ban:inn,methyl alpha-aspartylphenylalaninate,phenylalanine,a-aspartyl-, 2-methyl ester,sanecta PubChem CID: 2242 SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O

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Specifications

PubChem CID	2242
CAS	25548-16-7
Molecular Weight (g/mol)	294.31
MDL Number	MFCD00176858
SMILES	COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O
Synonym	aminosweet,equal,tri-sweet,3-amino-4-1-benzyl-2-methoxy-2-oxoethyl amino-4-oxobutanoic acid,canderel,sweet dipeptide,aspartame usan:ban:inn,methyl alpha-aspartylphenylalaninate,phenylalanine,a-aspartyl-, 2-methyl ester,sanecta
InChI Key	IAOZJIPTCAWIRG-UHFFFAOYNA-N
Molecular Formula	C14H18N2O5

1,013

Lidocaine Hydrochloride, Monohydrate, USP, 97.5-102.5%, Spectrum™ Chemical

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.82 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N IUPAC Name: {[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C

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Specifications

CAS	6108-05-0
Molecular Weight (g/mol)	288.82
MDL Number	MFCD00150329
SMILES	O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C
IUPAC Name	{[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride
InChI Key	YECIFGHRMFEPJK-UHFFFAOYSA-N
Molecular Formula	C14H25ClN2O2

1,014

Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)

CAS: 92390-26-6 Molecular Formula: C18H27ClRu Molecular Weight (g/mol): 379.93 MDL Number: MFCD07369035 InChI Key: RSZMVRFBKKVJKS-PHFPKPIQSA-M IUPAC Name: Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II) SMILES: Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C

Pricing & Availability
Specifications

CAS	92390-26-6
Molecular Weight (g/mol)	379.93
MDL Number	MFCD07369035
SMILES	Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C
IUPAC Name	Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)
InChI Key	RSZMVRFBKKVJKS-PHFPKPIQSA-M
Molecular Formula	C18H27ClRu

1,015

BrettPhos Palladacycle 3rd Generation, 98%

CAS: 1470372-59-8 MDL Number: MFCD22572666 Synonym: [(BrettPhos)-2-(2-amino-1,1-biphenyl)]palladium (II) methanesulfonate; BrettPhos Pd G3

Pricing & Availability
Specifications

CAS	1470372-59-8
MDL Number	MFCD22572666
Synonym	[(BrettPhos)-2-(2-amino-1,1-biphenyl)]palladium (II) methanesulfonate; BrettPhos Pd G3

1,016

Cottonseed Oil, NF, Spectrum™ Chemical

CAS: 8001-29-4

Pricing & Availability
Specifications

CAS	8001-29-4

1,017

N-Boc-4-iodo-L-phenylalanine, 98%

CAS: 62129-44-6 Molecular Formula: C14H18INO4 Molecular Weight (g/mol): 391.21 MDL Number: MFCD00037119 InChI Key: JZLZDBGQWRBTHN-NSHDSACASA-N Synonym: boc-4-iodo-l-phenylalanine,boc-phe 4-i-oh,boc-l-4-iodophenylalanine,boc-l-phe 4-i-oh,s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,boc-4'-iodo-l-phe,2s-2-tert-butoxy carbonyl amino-3-4-iodophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,l-n-tert-butoxycarbonyl-4-iodophenylalanine,n-tert-butoxycarbonyl-4-iodo-l-phenylalanine PubChem CID: 2755956 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C(O)=O

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Specifications

PubChem CID	2755956
CAS	62129-44-6
Molecular Weight (g/mol)	391.21
MDL Number	MFCD00037119
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C(O)=O
Synonym	boc-4-iodo-l-phenylalanine,boc-phe 4-i-oh,boc-l-4-iodophenylalanine,boc-l-phe 4-i-oh,s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,boc-4'-iodo-l-phe,2s-2-tert-butoxy carbonyl amino-3-4-iodophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,l-n-tert-butoxycarbonyl-4-iodophenylalanine,n-tert-butoxycarbonyl-4-iodo-l-phenylalanine
InChI Key	JZLZDBGQWRBTHN-NSHDSACASA-N
Molecular Formula	C14H18INO4

1,018

Thermo Scientific Chemicals D-Glucose dehydrogenase

CAS: 9028-53-9 MDL Number: MFCD00131181

Pricing & Availability
Specifications

CAS	9028-53-9
MDL Number	MFCD00131181

1,019

LiChropur™ Dodecyltrimethylammonium hydrogen sulfate, ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD01863032

Pricing & Availability
Specifications

MDL Number	MFCD01863032

1,020

5-Fluoro-5'-deoxyuridine, Thermo Scientific Chemicals

CAS: 9-5-3094 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00866530 MFCD00866530 InChI Key: ZWAOHEXOSAUJHY-ZIYNGMLESA-N IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(=O)NC1=O

Pricing & Availability
Specifications

CAS	9-5-3094
Molecular Weight (g/mol)	246.19
MDL Number	MFCD00866530 MFCD00866530
SMILES	C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(=O)NC1=O
IUPAC Name	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	ZWAOHEXOSAUJHY-ZIYNGMLESA-N
Molecular Formula	C9H11FN2O5

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Unclassified Organic Compounds

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Hydroxocobalamin, USP, 95-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lidocaine Hydrochloride, Monohydrate, USP, 97.5-102.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cottonseed Oil, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hydroxocobalamin, USP, 95-102%, Spectrum™ Chemical

Lidocaine Hydrochloride, Monohydrate, USP, 97.5-102.5%, Spectrum™ Chemical

Cottonseed Oil, NF, Spectrum™ Chemical