Unclassified Organic Compounds

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

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496 – 510 of 162,840 results

496

Methyl (+)-4-Boc-piperazine-2-carboxylate

CAS: 129799-08-2 Molecular Formula: C11H21N2O4 Molecular Weight (g/mol): 245.30 MDL Number: MFCD01632465,MFCD04115325,MFCD04115326 InChI Key: QUKAHFCVKNRRBU-QMMMGPOBSA-O Synonym: methyl 4-boc-piperazine-2-carboxylate,1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate,n-4-boc-2-piperazinecarboxylic acid methyl ester,1-n-boc-piperazine-3-carboxylic acid methyl ester,4n-boc-piperazine-2-carboxylic acid methyl ester,piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,1,3-piperazinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,1-n-boc-piperazine-3-carboxylic acid methyl ester; piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,tert-butyl 3-methoxycarbonyl piperazinecarboxylate,pubchem18338 PubChem CID: 2756819 IUPAC Name: 1-O-tert-butyl 3-O-methyl piperazine-1,3-dicarboxylate SMILES: COC(=O)[C@@H]1CN(CC[NH2+]1)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	2756819
CAS	129799-08-2
Molecular Weight (g/mol)	245.30
MDL Number	MFCD01632465,MFCD04115325,MFCD04115326
SMILES	COC(=O)[C@@H]1CN(CC[NH2+]1)C(=O)OC(C)(C)C
Synonym	methyl 4-boc-piperazine-2-carboxylate,1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate,n-4-boc-2-piperazinecarboxylic acid methyl ester,1-n-boc-piperazine-3-carboxylic acid methyl ester,4n-boc-piperazine-2-carboxylic acid methyl ester,piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,1,3-piperazinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,1-n-boc-piperazine-3-carboxylic acid methyl ester; piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,tert-butyl 3-methoxycarbonyl piperazinecarboxylate,pubchem18338
IUPAC Name	1-O-tert-butyl 3-O-methyl piperazine-1,3-dicarboxylate
InChI Key	QUKAHFCVKNRRBU-QMMMGPOBSA-O
Molecular Formula	C11H21N2O4

497

Thermo Scientific Chemicals D-Fructose-1,6-bisphosphate trisodium salt

CAS: 38099-82-0 Molecular Formula: C6H11Na3O12P2 Molecular Weight (g/mol): 406.059 MDL Number: MFCD00135872 InChI Key: CEHGLSKJDFICTB-PWVOXRODSA-K Synonym: unii-t1e52g2c9i,d-fructose-1,6-diphosphate trisodium salt,fructose-1,6-bis dihydrophosphate , trisodium salt,fosfructose trisodium anhydrous,trisodium 1-o-hydroxyphosphinato-6-o-phosphonato-d-fructose,trisodium 2r,3r,4s-2,3,4-trihydroxy-6-hydroxy oxido phosphoryl oxy-5-oxohexyl phosphate PubChem CID: 94482 IUPAC Name: trisodium;[(2R,3R,4S)-2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] phosphate SMILES: C(C(C(C(C(=O)COP(=O)(O)[O-])O)O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	94482
CAS	38099-82-0
Molecular Weight (g/mol)	406.059
MDL Number	MFCD00135872
SMILES	C(C(C(C(C(=O)COP(=O)(O)[O-])O)O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym	unii-t1e52g2c9i,d-fructose-1,6-diphosphate trisodium salt,fructose-1,6-bis dihydrophosphate , trisodium salt,fosfructose trisodium anhydrous,trisodium 1-o-hydroxyphosphinato-6-o-phosphonato-d-fructose,trisodium 2r,3r,4s-2,3,4-trihydroxy-6-hydroxy oxido phosphoryl oxy-5-oxohexyl phosphate
IUPAC Name	trisodium;[(2R,3R,4S)-2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] phosphate
InChI Key	CEHGLSKJDFICTB-PWVOXRODSA-K
Molecular Formula	C6H11Na3O12P2

498

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

Pricing & Availability
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

499

(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

Pricing & Availability
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

500

Phenol, Liquefied, Technical, 88%, Spectrum™ Chemical

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N IUPAC Name: phenol SMILES: OC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	108-95-2
Molecular Weight (g/mol)	94.11
SMILES	OC1=CC=CC=C1
IUPAC Name	phenol
InChI Key	ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula	C6H6O

501

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

Pricing & Availability
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

502

Naphthol As-D Chloroacetate, MP Biomedicals™

CAS: 35245-26-2 Molecular Formula: C20H16ClNO3 Molecular Weight (g/mol): 353.802 InChI Key: FMVKYSCWHDVMGO-UHFFFAOYSA-N Synonym: naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution PubChem CID: 160247 IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl

Pricing & Availability
Specifications

PubChem CID	160247
CAS	35245-26-2
Molecular Weight (g/mol)	353.802
SMILES	CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl
Synonym	naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution
IUPAC Name	[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate
InChI Key	FMVKYSCWHDVMGO-UHFFFAOYSA-N
Molecular Formula	C20H16ClNO3

503

Acetylene-PEG4-carboxyrhodamine 110 conjugate, Thermo Scientific Chemicals

CAS: 1615739-95-1 Molecular Formula: C₃₂H₃₃N₃O₈ MDL Number: MFCD22380741 Synonym: Acetylene-Fluor 488; Rhodamine 110-PEG4-alkyne

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Specifications

CAS	1615739-95-1
MDL Number	MFCD22380741
Synonym	Acetylene-Fluor 488; Rhodamine 110-PEG4-alkyne
Molecular Formula	C₃₂H₃₃N₃O₈

504

N-BOC-4-methylene-L-proline, 97%

CAS: 84348-38-9 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD01861787 InChI Key: ULLGRIBXGPATMA-UHFFFAOYNA-N Synonym: n-boc-4-methylene-l-proline,s-1-tert-butoxycarbonyl-4-methylenepyrrolidine-2-carboxylic acid,1-boc-s-4-methylenepyrrolidine-2-carboxylic acid,s-4-methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2s-1-tert-butoxycarbonyl-4-methylidenepyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid, 4-methylene-, 1-1,1-dimethylethyl ester, 2s,n-boc-4-methylene-l-prolne,n-t-boc-4-methylene-l-proline,1-tert-butoxycarbonyl-4-methyleneproline PubChem CID: 21727417 IUPAC Name: (2S)-4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(=C)CC1C(O)=O

Pricing & Availability
Specifications

PubChem CID	21727417
CAS	84348-38-9
Molecular Weight (g/mol)	227.26
MDL Number	MFCD01861787
SMILES	CC(C)(C)OC(=O)N1CC(=C)CC1C(O)=O
Synonym	n-boc-4-methylene-l-proline,s-1-tert-butoxycarbonyl-4-methylenepyrrolidine-2-carboxylic acid,1-boc-s-4-methylenepyrrolidine-2-carboxylic acid,s-4-methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2s-1-tert-butoxycarbonyl-4-methylidenepyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid, 4-methylene-, 1-1,1-dimethylethyl ester, 2s,n-boc-4-methylene-l-prolne,n-t-boc-4-methylene-l-proline,1-tert-butoxycarbonyl-4-methyleneproline
IUPAC Name	(2S)-4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ULLGRIBXGPATMA-UHFFFAOYNA-N
Molecular Formula	C11H17NO4

505

Thermo Scientific Chemicals Doramectin

CAS: 117704-25-3 Molecular Formula: C50H74O14 Molecular Weight (g/mol): 899.13 InChI Key: QLFZZSKTJWDQOS-NJPOTTGESA-N IUPAC Name: (1'R,2S,4'S,5S,6R,8'R,10'E,13'S,14'E,16'E,20'R,21'R,24'S)-6-cyclohexyl-21',24'-dihydroxy-12'-{[(2R,4S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one SMILES: CO[C@H]1C[C@H](OC2[C@H](C)O[C@H](C[C@@H]2OC)OC2[C@@H](C)\C=C\C=C3/CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O[C@H]5C[C@@H](C\C=C2/C)O[C@@]2(C5)O[C@H](C5CCCCC5)[C@@H](C)C=C2)[C@]34O)O[C@@H](C)[C@@H]1O

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Specifications

CAS	117704-25-3
Molecular Weight (g/mol)	899.13
SMILES	CO[C@H]1C[C@H](OC2[C@H](C)O[C@H](C[C@@H]2OC)OC2[C@@H](C)\C=C\C=C3/CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O[C@H]5C[C@@H](C\C=C2/C)O[C@@]2(C5)O[C@H](C5CCCCC5)[C@@H](C)C=C2)[C@]34O)O[C@@H](C)[C@@H]1O
IUPAC Name	(1'R,2S,4'S,5S,6R,8'R,10'E,13'S,14'E,16'E,20'R,21'R,24'S)-6-cyclohexyl-21',24'-dihydroxy-12'-{[(2R,4S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one
InChI Key	QLFZZSKTJWDQOS-NJPOTTGESA-N
Molecular Formula	C50H74O14

506

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

507

Thermo Scientific™ Azilsartan

CAS: 147403-03-0 Molecular Formula: C25H20N4O5 Molecular Weight (g/mol): 456.46 MDL Number: MFCD00916395 InChI Key: KGSXMPPBFPAXLY-UHFFFAOYSA-N IUPAC Name: 2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid SMILES: CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1

Pricing & Availability
Specifications

CAS	147403-03-0
Molecular Weight (g/mol)	456.46
MDL Number	MFCD00916395
SMILES	CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1
IUPAC Name	2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid
InChI Key	KGSXMPPBFPAXLY-UHFFFAOYSA-N
Molecular Formula	C25H20N4O5

508

TraceCERT™ (±)-Diclofop, 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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509

D-(+)-Raffinose Pentahydrate, MP Biomedicals™

CAS: 17629-30-0 Molecular Formula: C18H42O21 Molecular Weight (g/mol): 594.513 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

Pricing & Availability
Specifications

PubChem CID	134129414
CAS	17629-30-0
Molecular Weight (g/mol)	594.513
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym	d-+-raffinosepentahydrate
IUPAC Name	(3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate
InChI Key	BITMAWRCWSHCRW-ORBWWOJFSA-N
Molecular Formula	C18H42O21

510

L-3,4-Dihydroxyphenylalanine methyl ester hydrochloride, 95%

CAS: 1421-65-4 Molecular Formula: C10H14ClNO4 Molecular Weight (g/mol): 247.68 InChI Key: WFGNJLMSYIJWII-UHFFFAOYNA-N Synonym: s-methyl 2-amino-3-3,4-dihydroxyphenyl propanoate hydrochloride,l-3,4-dihydroxyphenylalanine methyl ester hydrochloride,methyl l-dopa hydrochloride,melevodopa hydrochloride,unii-jfu1a8866v,l-dopa methyl ester hydrochloride,levodopa methyl ester hydrochloride,l-tyrosine, 3-hydroxy-, methyl ester, hydrochloride,dsstox_cid_25763,dsstox_rid_81105 PubChem CID: 10131132 SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=C(O)C(O)=C1

Pricing & Availability
Specifications

PubChem CID	10131132
CAS	1421-65-4
Molecular Weight (g/mol)	247.68
SMILES	[H+].[Cl-].COC(=O)C(N)CC1=CC=C(O)C(O)=C1
Synonym	s-methyl 2-amino-3-3,4-dihydroxyphenyl propanoate hydrochloride,l-3,4-dihydroxyphenylalanine methyl ester hydrochloride,methyl l-dopa hydrochloride,melevodopa hydrochloride,unii-jfu1a8866v,l-dopa methyl ester hydrochloride,levodopa methyl ester hydrochloride,l-tyrosine, 3-hydroxy-, methyl ester, hydrochloride,dsstox_cid_25763,dsstox_rid_81105
InChI Key	WFGNJLMSYIJWII-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO4

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Phenol, Liquefied, Technical, 88%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenol, Liquefied, Technical, 88%, Spectrum™ Chemical