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CHEMICAL products beginning with : V
251 to 300 of 3054 results  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Validamine (27 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol | CAS Registry Number: 32780-32-8
Synonyms: CID446685, 1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol, D-chiro-Inositol, 1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-, ACI, ADH

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GSQYAWMREAXBHF-UOYQFSTFSA-N

32780-32-8
Validamycin (37 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(1R,2R,3S,4S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 37248-47-8
Synonyms: Validacin, Valimon, VALIDAMYCIN A, CID443629, C12112

Molecular Formula: C20H35NO13Molecular Weight: 497.490800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: JARYYMUOCXVXNK-CSLFJTBJSA-N

37248-47-8
Validamycin F (2 suppliers)
Compound Structure IUPAC Name: 2-[[6-[2,3-dihydroxy-6-(hydroxymethyl)-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 12650-72-5
Synonyms: Validamycin H, SureCN5158901, AC1MJ061, 6''-O-beta-Glucopyranosylvalidamycin A, 130812-69-0, 2-[[6-[2,3-dihydroxy-6-(hydroxymethyl)-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, D-chiro-Inositol, O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-4)-1,5,6-trideoxy-5-(hydroxymethyl)-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-, (1S-(1alpha,4alpha,5beta,6alpha))-

Molecular Formula: C26H45NO18Molecular Weight: 659.631400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: FSQHOQRBXQDUST-UHFFFAOYSA-N

12650-72-5
VALIDAMYCINS (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(1R,2R,3S,4S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 50642-14-3
Synonyms: 11116-30-6

Molecular Formula: C20H35NO13Molecular Weight: 497.494 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: JARYYMUOCXVXNK-FCFLIOTHSA-N

50642-14-3
Validatol (2 suppliers)32780-33-9
Validoxylamine (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,6S)-4-(hydroxymethyl)-6-[[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino]cyclohex-4-ene-1,2,3-triol | CAS Registry Number: 38665-10-0
Synonyms: (+)-Validoxylamine A, CPD-9669, D-chiro-Inositol, 1,5,6-trideoxy-5-(hydroxymethyl)-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-, (1S-(1alpha,4alpha,5beta,6alpha))-, D-chiro-Inositol, 5-(hydroxymethyl)-1,5,6-trideoxy-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-, (1s,2s,3r,6s)-4-(Hydroxymethyl)-6-{[(1s,2s,3s,4r,5r)-2,3,4-Trihydroxy-5-(Hydroxymethyl)cyclohexyl]amino}cyclohex-4-Ene-1,2,3-Triol

Molecular Formula: C14H25NO8Molecular Weight: 335.350200 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: YCJYNBLLJHFIIW-MBABXGOBSA-N

38665-10-0
Validoxylamine A (8 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,6S)-4-(hydroxymethyl)-6-[[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino]cyclohex-4-ene-1,2,3-triol | CAS Registry Number: 82309-75-9
Synonyms: (+)-Validoxylamine A, 38665-10-0, (1s,2s,3r,6s)-4-(Hydroxymethyl)-6-{[(1s,2s,3s,4r,5r)-2,3,4-Trihydroxy-5-(Hydroxymethyl)cyclohexyl]amino}cyclohex-4-Ene-1,2,3-Triol, CHEMBL1236649, CHEBI:131941, D-chiro-Inositol, 5-(hydroxymethyl)-1,5,6-trideoxy-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-, ZINC16052241, DR001613, C17700

Molecular Formula: C14H25NO8Molecular Weight: 335.353 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: YCJYNBLLJHFIIW-MBABXGOBSA-N

82309-75-9
VALIDOXYLAMINE B (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,4S,5R,6S)-4-(hydroxymethyl)-6-[[(4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexane-1,2,3,5-tetrol | CAS Registry Number: 39318-73-5
Synonyms: Validoxylamine B, D-chiro-Inositol, 1,5-dideoxy-5-(hydroxymethyl)-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-

Molecular Formula: C14H25NO9Molecular Weight: 351.349600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: OTSKEODGNQKECL-HRBDKDTLSA-N

39318-73-5
Valienol (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R)-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol | CAS Registry Number: 111136-25-5
Synonyms: AC1NRBPE, CHEMBL1233349, CHEBI:43201, (1S,2S,3S,4R)-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol

Molecular Formula: C7H12O5Molecular Weight: 176.167180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: PJPGMULJEYSZBS-VZFHVOOUSA-N

111136-25-5
VALINAMIDE (3 suppliers)20108-78-5
Valinamide,N-(carboxyacetyl)valylvalyl-N-[1-(hydroxymethyl)-2-phenylethyl]- (0 suppliers)663911-62-4
Valinamide,N-[(1,1-dimethylethoxy)carbonyl]glycyl-N-1-cyclohexen-1-yl- (0 suppliers)918941-52-3
Valinamide,N-carboxy-L-leucyl-L-tryptophyl-, benzyl ester, L- (8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)quinoline-4-carboxamide | CAS Registry Number: 6366-96-7
Synonyms: AC1NQ56U, DTXSID40979887, AKOS003795090, 2-(1,3-benzodioxol-5-yl)-N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)quinoline-4-carboxamide, 2-(2H-1,3-Benzodioxol-5-yl)-N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)quinoline-4-carboximidic acid

Molecular Formula: C30H29N3O4SMolecular Weight: 527.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XLROKTAYJNREHP-UHFFFAOYSA-N

6366-96-7
Valinamide,N5-(aminocarbonyl)-N2-[[(1- carboxy-2-phenylethyl)amino]carbonyl]ornithyl- N-[1-(hydroxymethyl)-2-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-5-(carbamoylamino)-1-[[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid | CAS Registry Number: 194652-99-8
Synonyms: UNII-YH4K606ATI, FA-70D, (-)-Fa-70d, Valinamide, N5-(aminocarbonyl)-N2-(((1-carboxy-2-phenylethyl)amino)carbonyl)ornithyl-N-(1-(hydroxymethyl)-2-phenylethyl)-

Molecular Formula: C30H42N6O7Molecular Weight: 598.690480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: BZOHEWCIIYHBQN-QORCZRPOSA-N

194652-99-8
Valinamide,valyl-N-(1,2-dicarboxy-2-hydroxyethoxy)- (9CI) (0 suppliers)103528-06-9
Valine (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 7004-03-7
Synonyms: L-valine, valine, (S)-Valine, 72-18-4, 2-Amino-3-methylbutyric acid, L-alpha-Amino-beta-methylbutyric acid, (S)-2-Amino-3-methylbutyric acid, (S)-2-Amino-3-methylbutanoic acid, 2-Amino-3-methylbutanoic acid, H-Val-OH, Valinum [Latin], (2S)-2-amino-3-methylbutanoic acid, Valina [Spanish], VALINE, L-, L(+)-alpha-Aminoisovaleric acid, (S)-alpha-Amino-beta-methylbutyric acid, Valine (VAN), Butanoic acid, 2-amino-3-methyl-, 2-Amino-3-methylbutyric acid, (S)-, 2-Amino-3-methylbutanoic acid, (S)-

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

7004-03-7
VALINE BENZYL ESTER (6 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 17645-51-1
Synonyms: L-VALINE BENZYL ESTER, Benzyl L-Valinate, AmbotzHAA7510, AC1OCTYG, AC1Q1NQZ, SureCN354949, L-Valine Phenylmethyl Ester, CHEMBL2074933, CTK4D6226, AKOS010365908, benzyl (2S)-2-amino-3-methylbutanoate, 21760-98-5

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIRBOOICRQFSOK-NSHDSACASA-N

17645-51-1
VALINE DITBDMS (2 suppliers)107715-89-9
VALINE N-ACETYL-, -ALPHA--ETHYL- (1 supplier)898814-79-4
VALINE THIAZOLE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methylbutanoic acid;1,3-thiazole | CAS Registry Number: 117076-27-4
Synonyms: SureCN2828694, CTK4B0137, 4-Thiazolecarboxylicacid, 2-[(1R)-2-methyl-1-[[(phenylmethoxy)carbonyl]amino]propyl]-, ethyl ester, AG-D-38840, 4-Thiazolecarboxylicacid, 2-[2-methyl-1-[[(phenylmethoxy)carbonyl]amino]propyl]-, ethyl ester, (R)-(9CI)

Molecular Formula: C8H14N2O2SMolecular Weight: 202.273960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DZMIJMVVPXRENP-WCCKRBBISA-N

117076-27-4
Valine, (2E)-2-butenedioate (2:1) (0 suppliers)583059-46-5
Valine, 2,2,2-trifluoroacetate (1:1) (0 suppliers)926028-56-0
Valine, 2,3-didehydro-N-[3-oxo-N-(phenylacetyl)alanyl]-, methyl ester (0 suppliers)52616-48-5
Valine, 2,3-didehydro-N-[N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl]-,methyl ester (0 suppliers)55647-59-1
Valine, 2-(benzoylamino)-N-phenyl-, methyl ester (0 suppliers)60422-80-2
Valine, 2-bromo-3-methyl-N-(trifluoroacetyl)-, phenylmethyl ester (0 suppliers)591231-21-9
Valine, 2-ethyl- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-ethyl-3-methylbutanoic acid | CAS Registry Number: 106247-34-1
Synonyms: CTK0G3563

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZREHYDMEQQDRGS-ZETCQYMHSA-N

106247-34-1
VALINE, 2-METHOXY-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-methoxy-3-methylbutanoate | CAS Registry Number: 63096-19-5
Synonyms: AKOS027411208, AK455517, AM028480, (R)-Methyl 2-amino-2-methoxy-3-methylbutanoate, METHYL (2R)-2-AMINO-2-METHOXY-3-METHYLBUTANOATE

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNSWDTCBRKIRAO-SSDOTTSWSA-N

63096-19-5
Valine, 2-methyl-, ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-2,3-dimethylbutanoate;hydrochloride | CAS Registry Number: 1334146-69-8
Synonyms: ethyl 2-amino-2,3-dimethylbutanoate hydrochloride, MolPort-020-167-343, AKOS026745320, NE50259, EN300-80969

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBUCVMYATOCJQO-UHFFFAOYSA-N

1334146-69-8
Valine, 3,3'-dithiobis[N-acetyl- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[[(1R)-1-acetamido-1-carboxy-2-methylpropan-2-yl]disulfanyl]-3-methylbutanoic acid | CAS Registry Number: 67809-84-1
Synonyms: CTK1H6645

Molecular Formula: C14H24N2O6S2Molecular Weight: 380.480160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TYARMXWNXXYBMN-NXEZZACHSA-N

67809-84-1
VALINE, 3,3,3-TRICHLORO-N-[1-(METHOXYCARBONYL)-2-METHYLPROPYL]ALANYL-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-2-[[(2R)-1,1,1-trichloro-3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropan-2-yl]amino]butanoate | CAS Registry Number: 206748-68-7
Synonyms: Valine,3,3,3-trichloro-N-[1- -2-methylpropyl]alanyl-,methylester

Molecular Formula: C15H25Cl3N2O5Molecular Weight: 419.728400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FMWCJSWLOINJGF-QXXIUIOUSA-N

206748-68-7
Valine, 3-(nitrosothio)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-methyl-3-nitrososulfanylbutanoic acid | CAS Registry Number: 67809-83-0
Synonyms: AG-G-90606, S-Nitrosopenicillamine, CTK1J2919, 73466-15-6, AKOS006273472

Molecular Formula: C5H10N2O3SMolecular Weight: 178.209500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QLPXHECKUSZTMH-GSVOUGTGSA-N

67809-83-0
Valine, 3-[(1-methylethyl)thio]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-methyl-3-propan-2-ylsulfanylbutanoic acid;hydrochloride | CAS Registry Number: 49801-38-9
Synonyms: CTK1C6795

Molecular Formula: C8H18ClNO2SMolecular Weight: 227.752020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WZQKOKQYMXAAIX-FYZOBXCZSA-N

49801-38-9
VALINE, 3-[[(2R)-2-AMINO-2-CARBOXYETHYL]DITHIO]- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]-3-methylbutanoic acid | CAS Registry Number: 835596-66-2
Synonyms: CTK3D1888, Valine, 3-[[(2R)-2-amino-2-carboxyethyl]dithio]-

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.353640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BOTADXJBFXFSLA-CRCLSJGQSA-N

835596-66-2
VALINE, 3-[[HYDROXY(2-PYRIDINYLMETHYL)ARSINYL]THIO]- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[hydroxy(pyridin-2-ylmethyl)arsoryl]sulfanyl-3-methylbutanoic acid | CAS Registry Number: 674810-51-6
Synonyms: CTK1H7694, Valine, 3-[[hydroxy(2-pyridinylmethyl)arsinyl]thio]-

Molecular Formula: C11H17AsN2O4SMolecular Weight: 348.250280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JQRDQUAAUKJJNR-SECBINFHSA-N

674810-51-6
VALINE, 3-BROMO-3,3-DICHLORO-N-[1-(METHOXYCARBONYL)-2-METHYLPROPYL]ALANYL-, METHYL ESTER (3 suppliers)206748-69-8
VALINE, 3-HYDROXY-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-hydroxy-3-methylbutanoate | CAS Registry Number: 738535-66-5
Synonyms: AKOS027413813, AK459126, AM031873, (S)-Ethyl 2-amino-3-hydroxy-3-methylbutanoate, ETHYL (2S)-2-AMINO-3-HYDROXY-3-METHYLBUTANOATE

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWIAEEQMRMAQMZ-RXMQYKEDSA-N

738535-66-5
Valine, 3-mercapto-, butyl ester (0 suppliers)89051-42-3
Valine, 3-mercapto-, ethyl ester, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-3-methyl-3-sulfanylbutanoate;hydrochloride | CAS Registry Number: 63474-90-8
Synonyms: SCHEMBL10655443, NJLUPDMMNAQKQC-NUBCRITNSA-N, Penicillamine ethyl ester hydrochloride, AM028616, 3-Mercapto-valine ethyl ester hydrochloride, ETHYL (2R)-2-AMINO-3-METHYL-3-SULFANYLBUTANOATE HYDROCHLORIDE

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NJLUPDMMNAQKQC-NUBCRITNSA-N

63474-90-8
VALINE, 3-MERCAPTO-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-methyl-3-sulfanylbutanoate;hydrochloride | CAS Registry Number: 98278-24-1
Synonyms: penicillamine methyl ester hydrochloride, SCHEMBL2029100, ITHGGMSDPOKFOA-PGMHMLKASA-N

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.698860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ITHGGMSDPOKFOA-PGMHMLKASA-N

98278-24-1
VALINE, 3-METHYL-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3,3-dimethylbutanoate | CAS Registry Number: 69610-03-3
Synonyms: Valine,3-methyl-,ethylester, SCHEMBL14769893, AKOS010395933, AKOS015932724, MCULE-9862413199

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZYMZVGPERHWSO-ZCFIWIBFSA-N

69610-03-3
Valine, 3-methyl-N-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-(phenylmethoxyamino)butanoic acid | CAS Registry Number: 115220-57-0
Synonyms: CTK0C6512

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCRSSJHLFYGHHU-LLVKDONJSA-N

115220-57-0
Valine, 3-methyl-N-(trifluoroacetyl)-, phenylmethyl ester (1 supplier)634202-29-2
VALINE, 3-METHYL-N-[(PHENYLAMINO)CARBONYL]- (0 suppliers)827612-21-5
VALINE, 3-METHYL-N-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-anilino-3,3-dimethylbutanoic acid | CAS Registry Number: 400777-56-2
Synonyms: SureCN7936084, Valine, 3-methyl-N-phenyl-, CTK1D0123

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDPXYKMLGIKDGV-SNVBAGLBSA-N

400777-56-2
VALINE, 3-NITRO- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-3-nitrobutanoic acid | CAS Registry Number: 170454-20-3
Synonyms: CTK4D3584, AG-E-19685

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVQLBNMIYIBLOU-GSVOUGTGSA-N

170454-20-3
VALINE, 4,4-DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4,4-difluoro-3-methylbutanoic acid | CAS Registry Number: 376359-43-2
Synonyms: 4,4-DIFLUORO-VALINE, CTK4H8537, AG-F-32383

Molecular Formula: C5H9F2NO2Molecular Weight: 153.127266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JITMBQBFCHBXQH-NFJMKROFSA-N

376359-43-2
Valine, 4-(methylthio)-(9CI) (0 suppliers)16820-52-3
VALINE, 4-(METHYLTHIO)-, (R*,R*)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-amino-3-methyl-4-methylsulfanylbutanoic acid | CAS Registry Number: 103129-21-1
Synonyms: Valine,4-(methylthio)-, (R*,R*)- (9CI), CTK4A1759, AG-D-13412, DL-Valine,4-(methylthio)-, (R*,R*)-

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNHATNWAMGXQJQ-CRCLSJGQSA-N

103129-21-1
VALINE, 4-(METHYLTHIO)-, (R*,S*)- (4 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-amino-3-methyl-4-methylsulfanylbutanoic acid | CAS Registry Number: 103129-22-2
Synonyms: Valine,4-(methylthio)-, (R*,S*)- (9CI), CHEMBL46118, CTK4A1760, AG-D-13413, DL-Valine,4-(methylthio)-, (R*,S*)-

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNHATNWAMGXQJQ-RFZPGFLSSA-N

103129-22-2
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