Unclassified Organic Compounds

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

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1,996 – 2,010 of 162,926 results

1,996

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

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

1,997

N-acetyl-l-proline, 99%

CAS: 68-95-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00020837 InChI Key: GNMSLDIYJOSUSW-UHFFFAOYNA-N Synonym: n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid PubChem CID: 66141 ChEBI: CHEBI:21560 IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(O)=O

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Specifications

PubChem CID	66141
CAS	68-95-1
Molecular Weight (g/mol)	157.17
ChEBI	CHEBI:21560
MDL Number	MFCD00020837
SMILES	CC(=O)N1CCCC1C(O)=O
Synonym	n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-acetylpyrrolidine-2-carboxylic acid
InChI Key	GNMSLDIYJOSUSW-UHFFFAOYNA-N
Molecular Formula	C7H11NO3

1,998

5-Isoxazol-5-ylthiophene-2-sulfonyl chloride, Tech., Thermo Scientific™

CAS: 551930-53-1 Molecular Formula: C7H4ClNO3S2 Molecular Weight (g/mol): 249.68 InChI Key: SSGKBJJYLTYNQD-UHFFFAOYSA-N Synonym: 5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride PubChem CID: 2795330

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Specifications

PubChem CID	2795330
CAS	551930-53-1
Molecular Weight (g/mol)	249.68
Synonym	5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride
InChI Key	SSGKBJJYLTYNQD-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO3S2

1,999

Roxithromycin, 97%

CAS: 80214-83-1 Molecular Formula: C41H76N2O15 Molecular Weight (g/mol): 837.06 MDL Number: MFCD00214389 InChI Key: RXZBMPWDPOLZGW-KMAKEOJNSA-N Synonym: roxithromycin PubChem CID: 133687104 IUPAC Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-{[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy]-3,5,7,9,11,13-hexamethyl-10-(2,4,7-trioxa-1-azaoctan-1-ylidene)-1-oxacyclotetradecan-2-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O

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Specifications

PubChem CID	133687104
CAS	80214-83-1
Molecular Weight (g/mol)	837.06
MDL Number	MFCD00214389
SMILES	CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O
Synonym	roxithromycin
IUPAC Name	(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-{[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy]-3,5,7,9,11,13-hexamethyl-10-(2,4,7-trioxa-1-azaoctan-1-ylidene)-1-oxacyclotetradecan-2-one
InChI Key	RXZBMPWDPOLZGW-KMAKEOJNSA-N
Molecular Formula	C41H76N2O15

2,000

2-Cyclohepten-1-one, 90%

CAS: 1121-66-0 Molecular Formula: C₇H₁₀O Molecular Weight (g/mol): 110.16 InChI Key: WZCRDVTWUYLPTR-UHFFFAOYSA-N Synonym: 2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z PubChem CID: 70723 IUPAC Name: cyclohept-2-en-1-one SMILES: C1CCC(=O)C=CC1

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Specifications

PubChem CID	70723
CAS	1121-66-0
Molecular Weight (g/mol)	110.16
SMILES	C1CCC(=O)C=CC1
Synonym	2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z
IUPAC Name	cyclohept-2-en-1-one
InChI Key	WZCRDVTWUYLPTR-UHFFFAOYSA-N
Molecular Formula	C₇H₁₀O

2,001

Thermo Scientific™ (++)-1,2-Epoxybutane, 99%

CAS: 106-88-7 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005153 InChI Key: RBACIKXCRWGCBB-UHFFFAOYNA-N Synonym: α-Butylene oxide;Ethyloxirane IUPAC Name: 2-ethyloxirane SMILES: CCC1CO1

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Specifications

CAS	106-88-7
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00005153
SMILES	CCC1CO1
Synonym	α-Butylene oxide;Ethyloxirane
IUPAC Name	2-ethyloxirane
InChI Key	RBACIKXCRWGCBB-UHFFFAOYNA-N
Molecular Formula	C4H8O

2,002

(2R,4S)-N-BOC-4-Hydroxypiperidine-2-carboxylic acid methyl ester, 95%, 98% ee, Thermo Scientific Chemicals

CAS: 321744-26-7 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.30 MDL Number: MFCD02259744 InChI Key: RNMVWSAJMIKMDY-DTWKUNHWSA-N PubChem CID: 2734504 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate SMILES: COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	2734504
CAS	321744-26-7
Molecular Weight (g/mol)	259.30
MDL Number	MFCD02259744
SMILES	COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C
IUPAC Name	1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate
InChI Key	RNMVWSAJMIKMDY-DTWKUNHWSA-N
Molecular Formula	C12H21NO5

2,003

N-Boc-trans-4-hydroxy-L-proline, 97%

CAS: 13726-69-7 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD00053370 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 88804 IUPAC Name: (2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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Specifications

PubChem CID	88804
CAS	13726-69-7
Molecular Weight (g/mol)	231.25
MDL Number	MFCD00053370
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline
IUPAC Name	(2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

2,004

(S)-(-)-α-Amino-γ-butyrolactone hydrobromide, 99%, Thermo Scientific Chemicals

CAS: 15295-77-9 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.02 MDL Number: MFCD00012723,MFCD00674493 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYNA-N Synonym: s-3-aminodihydrofuran-2 3h-one hydrobromide,s---alpha-amino-gamma-butyrolactone hydrobromide,l-homoserine lactone hydrobromide,s-2-amino-4-butyrolactone hydrobromide,l---alpha-amino-gamma-butyrolactone hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s,s---alpha-amino-gamma-butyrolactonehydrobromide,ksc924k2j,l---?-amino-?-butyrolactone hydrobromide,s---alpha-amino-gamma-butyrolactone hbr PubChem CID: 16213138 SMILES: Br.NC1CCOC1=O

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Specifications

PubChem CID	16213138
CAS	15295-77-9
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00012723,MFCD00674493
SMILES	Br.NC1CCOC1=O
Synonym	s-3-aminodihydrofuran-2 3h-one hydrobromide,s---alpha-amino-gamma-butyrolactone hydrobromide,l-homoserine lactone hydrobromide,s-2-amino-4-butyrolactone hydrobromide,l---alpha-amino-gamma-butyrolactone hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s,s---alpha-amino-gamma-butyrolactonehydrobromide,ksc924k2j,l---?-amino-?-butyrolactone hydrobromide,s---alpha-amino-gamma-butyrolactone hbr
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYNA-N
Molecular Formula	C4H8BrNO2

2,005

Copaiba Oil, FCC, Spectrum™ Chemical

CAS: 8013-97-6

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CAS	8013-97-6

2,006

D-myo-Inositol-1,2,6-trisphosphate sodium salt, 98%, Thermo Scientific Chemicals

MDL Number: MFCD12912249 Synonym: 1,2,6-IP3; Ins(1,2,6)-P3 sodium salt

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Specifications

MDL Number	MFCD12912249
Synonym	1,2,6-IP3; Ins(1,2,6)-P3 sodium salt

2,007

Cefixime trihydrate, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD03788802

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Specifications

MDL Number	MFCD03788802

2,008

N-(4-Chloro-2-butynyl)phthalimide, 97%

CAS: 4819-69-6 Molecular Formula: C12H8ClNO2 Molecular Weight (g/mol): 233.651 MDL Number: MFCD01318120 InChI Key: TXNDRPKNOXQAAO-UHFFFAOYSA-N Synonym: n-4-chloro-2-butynyl phthalimide,2-4-chlorobut-2-yn-1-yl isoindoline-1,3-dione,2-4-chlorobut-2-yn-1-yl-1h-isoindole-1,3 2h-dione,2-4-chlorobut-2-yn-1-yl isoindole-1,3-dione,acmc-20akbi,n-4-chlorobut-2-ynyl phthalimide,2-4-chlorobut-2-ynyl isoindole-1,3-dione,2-4-chloro-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-chloro-2-butyn-1-yl,2-4-chlorobut-2-yn-1-yl-2,3-dihydro-1h-isoindole-1,3-dione PubChem CID: 237537 IUPAC Name: 2-(4-chlorobut-2-ynyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CCCl

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Specifications

PubChem CID	237537
CAS	4819-69-6
Molecular Weight (g/mol)	233.651
MDL Number	MFCD01318120
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CCCl
Synonym	n-4-chloro-2-butynyl phthalimide,2-4-chlorobut-2-yn-1-yl isoindoline-1,3-dione,2-4-chlorobut-2-yn-1-yl-1h-isoindole-1,3 2h-dione,2-4-chlorobut-2-yn-1-yl isoindole-1,3-dione,acmc-20akbi,n-4-chlorobut-2-ynyl phthalimide,2-4-chlorobut-2-ynyl isoindole-1,3-dione,2-4-chloro-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-chloro-2-butyn-1-yl,2-4-chlorobut-2-yn-1-yl-2,3-dihydro-1h-isoindole-1,3-dione
IUPAC Name	2-(4-chlorobut-2-ynyl)isoindole-1,3-dione
InChI Key	TXNDRPKNOXQAAO-UHFFFAOYSA-N
Molecular Formula	C12H8ClNO2

2,009

Peptone from Porcine and/or Bovine Tissues, MP Biomedical

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2,010

Dypnone, Thermo Scientific Chemicals

CAS: 495-45-4 Molecular Formula: C16H14O Molecular Weight (g/mol): 222.29 MDL Number: MFCD00043705 InChI Key: PLELHVCQAULGBH-OUKQBFOZSA-N Synonym: beta-Methylchalcone; beta-Methylstyryl phenyl ketone IUPAC Name: (2E)-1,3-diphenylbut-2-en-1-one SMILES: C\C(=C/C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	495-45-4
Molecular Weight (g/mol)	222.29
MDL Number	MFCD00043705
SMILES	C\C(=C/C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	beta-Methylchalcone; beta-Methylstyryl phenyl ketone
IUPAC Name	(2E)-1,3-diphenylbut-2-en-1-one
InChI Key	PLELHVCQAULGBH-OUKQBFOZSA-N
Molecular Formula	C16H14O

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