Unclassified Organic Compounds

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

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691 – 705 of 203,284 results

691

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N-Boc-cis-4-fluoro-L-proline, 97%, Thermo Scientific Chemicals

CAS: 203866-13-1 Molecular Formula: C10H16FNO4 Molecular Weight (g/mol): 233.239 MDL Number: MFCD04973957 InChI Key: YGWZXQOYEBWUTH-BQBZGAKWSA-N Synonym: n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid PubChem CID: 2756017 IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F

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Specifications

PubChem CID	2756017
CAS	203866-13-1
Molecular Weight (g/mol)	233.239
MDL Number	MFCD04973957
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F
Synonym	n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid
IUPAC Name	(2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	YGWZXQOYEBWUTH-BQBZGAKWSA-N
Molecular Formula	C10H16FNO4

692

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N-Fmoc-L-glutamic acid 5-tert-butyl ester, 98%

CAS: 71989-18-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.481 MDL Number: MFCD00037135 InChI Key: OTKXCALUHMPIGM-FQEVSTJZSA-N Synonym: fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh PubChem CID: 2724637 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2724637
CAS	71989-18-9
Molecular Weight (g/mol)	425.481
MDL Number	MFCD00037135
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-FQEVSTJZSA-N
Molecular Formula	C24H27NO6

693

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p-Fluoranil, 97%

CAS: 527-21-9 Molecular Formula: C6F4O2 Molecular Weight (g/mol): 180.06 MDL Number: MFCD00001592 InChI Key: JKLYZOGJWVAIQS-UHFFFAOYSA-N Synonym: tetrafluoro-1,4-benzoquinone,fluoranil,p-fluoranil,tetrafluoroquinone,tetrafluoro-p-benzoquinone,fluoroanil,tetrafluorocyclohexa-2,5-diene-1,4-dione,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-1,4-benzoquinone,2,3,5,6-tetrafluoro 1,4 benzoquinone PubChem CID: 68239 IUPAC Name: 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione SMILES: FC1=C(F)C(=O)C(F)=C(F)C1=O

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Specifications

PubChem CID	68239
CAS	527-21-9
Molecular Weight (g/mol)	180.06
MDL Number	MFCD00001592
SMILES	FC1=C(F)C(=O)C(F)=C(F)C1=O
Synonym	tetrafluoro-1,4-benzoquinone,fluoranil,p-fluoranil,tetrafluoroquinone,tetrafluoro-p-benzoquinone,fluoroanil,tetrafluorocyclohexa-2,5-diene-1,4-dione,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-1,4-benzoquinone,2,3,5,6-tetrafluoro 1,4 benzoquinone
IUPAC Name	2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione
InChI Key	JKLYZOGJWVAIQS-UHFFFAOYSA-N
Molecular Formula	C6F4O2

694

Thermo Scientific Chemicals ADA, 98+%

CAS: 26239-55-4 Molecular Formula: C6H10N2O5 Molecular Weight (g/mol): 190.155 MDL Number: MFCD00008031 InChI Key: QZTKDVCDBIDYMD-UHFFFAOYSA-N Synonym: n-2-acetamido iminodiacetic acid,2,2'-2-amino-2-oxoethyl azanediyl diacetic acid,carbamoylmethylaminodiacetic acid,ada,2,2'-2-amino-2-oxoethyl imino diacetic acid,n-carbamoylmethyl iminodiacetic acid,glycine, n-2-amino-2-oxoethyl-n-carboxymethyl,n-carbamoylmethyliminodi acetic acid,unii-5c4r3o704e PubChem CID: 117765 ChEBI: CHEBI:43960 IUPAC Name: 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	117765
CAS	26239-55-4
Molecular Weight (g/mol)	190.155
ChEBI	CHEBI:43960
MDL Number	MFCD00008031
SMILES	C(C(=O)N)N(CC(=O)O)CC(=O)O
Synonym	n-2-acetamido iminodiacetic acid,2,2'-2-amino-2-oxoethyl azanediyl diacetic acid,carbamoylmethylaminodiacetic acid,ada,2,2'-2-amino-2-oxoethyl imino diacetic acid,n-carbamoylmethyl iminodiacetic acid,glycine, n-2-amino-2-oxoethyl-n-carboxymethyl,n-carbamoylmethyliminodi acetic acid,unii-5c4r3o704e
IUPAC Name	2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid
InChI Key	QZTKDVCDBIDYMD-UHFFFAOYSA-N
Molecular Formula	C6H10N2O5

695

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Sodium triacetoxyborohydride, 95%

CAS: 56553-60-7 Molecular Formula: C6H10BNaO6 Molecular Weight (g/mol): 211.94 MDL Number: MFCD00012211 InChI Key: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonym: c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate IUPAC Name: sodium bis(acetyloxy)boranuidyl acetate SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O

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Specifications

CAS	56553-60-7
Molecular Weight (g/mol)	211.94
MDL Number	MFCD00012211
SMILES	[Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym	c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate
IUPAC Name	sodium bis(acetyloxy)boranuidyl acetate
InChI Key	HHYFEYBWNZJVFQ-UHFFFAOYSA-N
Molecular Formula	C6H10BNaO6

696

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3-Aminopropionitrile fumarate, 98+%

CAS: 2079-89-2 Molecular Formula: (NH₂CH₂CH₂CN)₂·HO₂CCH=CHCO₂H MDL Number: MFCD00078321 Synonym: Bis(3-aminopropionitrile) fumarate; 2-Cyanoethylamine hemifumarate

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Specifications

CAS	2079-89-2
MDL Number	MFCD00078321
Synonym	Bis(3-aminopropionitrile) fumarate; 2-Cyanoethylamine hemifumarate
Molecular Formula	(NH₂CH₂CH₂CN)₂·HO₂CCH=CHCO₂H

697

Orlistat, 98%

CAS: 96829-58-2 Molecular Formula: C29H53NO5 Molecular Weight (g/mol): 495.75 MDL Number: MFCD05662360 InChI Key: AHLBNYSZXLDEJQ-FWEHEUNISA-N Synonym: orlistat,tetrahydrolipstatin,xenical,alli,orlipastat,--tetrahydrolipstatin,orlipastatum,orlipastatum inn-latin,thlp,tetrahydrolipastatin PubChem CID: 3034010 IUPAC Name: (2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl (2S)-2-formamido-4-methylpentanoate SMILES: CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O

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Specifications

PubChem CID	3034010
CAS	96829-58-2
Molecular Weight (g/mol)	495.75
MDL Number	MFCD05662360
SMILES	CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O
Synonym	orlistat,tetrahydrolipstatin,xenical,alli,orlipastat,--tetrahydrolipstatin,orlipastatum,orlipastatum inn-latin,thlp,tetrahydrolipastatin
IUPAC Name	(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl (2S)-2-formamido-4-methylpentanoate
InChI Key	AHLBNYSZXLDEJQ-FWEHEUNISA-N
Molecular Formula	C29H53NO5

698

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Ethylenediaminetetraacetic acid tetrasodium salt hydrate, 98%

CAS: 194491-31-1 Molecular Formula: C10H12N2Na4O8 Molecular Weight (g/mol): 380.17 MDL Number: MFCD00150025 InChI Key: UEUXEKPTXMALOB-UHFFFAOYSA-J Synonym: edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade PubChem CID: 16211056 IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	16211056
CAS	194491-31-1
Molecular Weight (g/mol)	380.17
MDL Number	MFCD00150025
SMILES	[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym	edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade
IUPAC Name	tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate
InChI Key	UEUXEKPTXMALOB-UHFFFAOYSA-J
Molecular Formula	C10H12N2Na4O8

699

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Taurochenodeoxycholic Acid Sodium Salt, Spectrum™ Chemical

CAS: 6009-98-9 Molecular Formula: C26H44NNaO6S Molecular Weight (g/mol): 521.69 InChI Key: IYPNVUSIMGAJFC-UHFFFAOYNA-M IUPAC Name: sodium 2-(4-{4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanamido)ethane-1-sulfonate SMILES: [Na+].CC(CCC(=O)NCCS([O-])(=O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CCC12C

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Specifications

CAS	6009-98-9
Molecular Weight (g/mol)	521.69
SMILES	[Na+].CC(CCC(=O)NCCS([O-])(=O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CCC12C
IUPAC Name	sodium 2-(4-{4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanamido)ethane-1-sulfonate
InChI Key	IYPNVUSIMGAJFC-UHFFFAOYNA-M
Molecular Formula	C26H44NNaO6S

700

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Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical

CAS: 207671-44-1

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Specifications

CAS	207671-44-1

701

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Epinephrine Bitartrate, USP, 97-102%, Spectrum™ Chemical

CAS: 51-42-3 Molecular Formula: C13H19NO9 Molecular Weight (g/mol): 333.29 MDL Number: MFCD00035077 InChI Key: YLXIPWWIOISBDD-NDAAPVSOSA-N IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1

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Specifications

CAS	51-42-3
Molecular Weight (g/mol)	333.29
MDL Number	MFCD00035077
SMILES	O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChI Key	YLXIPWWIOISBDD-NDAAPVSOSA-N
Molecular Formula	C13H19NO9

702

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D-3,4-Dihydroxyphenylalanine, Spectrum™ Chemical

CAS: 5796-17-8 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 InChI Key: WTDRDQBEARUVNC-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(O)=C1)C(O)=O

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Specifications

CAS	5796-17-8
Molecular Weight (g/mol)	197.19
SMILES	NC(CC1=CC=C(O)C(O)=C1)C(O)=O
IUPAC Name	2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key	WTDRDQBEARUVNC-UHFFFAOYNA-N
Molecular Formula	C9H11NO4

703

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Fir Needle Oil, Siberian Type, FCC, 32-44%, Spectrum™ Chemical

CAS: 8021-29-2

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Specifications

CAS	8021-29-2

704

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Croscarmellose Sodium, NF, Spectrum™ Chemical

CAS: 74811-65-7

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Specifications

CAS	74811-65-7

705

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Domiphen Bromide, BP, 97-100.5%, Spectrum™ Chemical

CAS: 538-71-6 Molecular Formula: C22H40BrNO Molecular Weight (g/mol): 414.47 InChI Key: OJIYIVCMRYCWSE-UHFFFAOYSA-M IUPAC Name: dodecyldimethyl(2-phenoxyethyl)azanium bromide SMILES: [Br-].CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1

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Specifications

CAS	538-71-6
Molecular Weight (g/mol)	414.47
SMILES	[Br-].CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1
IUPAC Name	dodecyldimethyl(2-phenoxyethyl)azanium bromide
InChI Key	OJIYIVCMRYCWSE-UHFFFAOYSA-M
Molecular Formula	C22H40BrNO

Unclassified Organic Compounds

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Taurochenodeoxycholic Acid Sodium Salt, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Epinephrine Bitartrate, USP, 97-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-3,4-Dihydroxyphenylalanine, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fir Needle Oil, Siberian Type, FCC, 32-44%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Domiphen Bromide, BP, 97-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Taurochenodeoxycholic Acid Sodium Salt, Spectrum™ Chemical

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical

Epinephrine Bitartrate, USP, 97-102%, Spectrum™ Chemical

D-3,4-Dihydroxyphenylalanine, Spectrum™ Chemical

Fir Needle Oil, Siberian Type, FCC, 32-44%, Spectrum™ Chemical

Croscarmellose Sodium, NF, Spectrum™ Chemical

Domiphen Bromide, BP, 97-100.5%, Spectrum™ Chemical