Validamycin,Validamycin F Suppliers & Manufacturers

CHEMICAL products beginning with : V

551 to 600 of 5182 results Page:

1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Validamycin (35 suppliers)

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:	C₂₀H₃₅NO₁₃	Molecular Weight:	497.490800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: JARYYMUOCXVXNK-CSLFJTBJSA-N

37248-47-8

Validamycin F (2 suppliers)

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:	C₂₆H₄₅NO₁₈	Molecular Weight:	659.631400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: FSQHOQRBXQDUST-UHFFFAOYSA-N

12650-72-5

VALIDAMYCINS (3 suppliers)

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:	C₂₀H₃₅NO₁₃	Molecular Weight:	497.494 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: JARYYMUOCXVXNK-FCFLIOTHSA-N

50642-14-3

VALIDATION PACKAGE (1 supplier)

Validatol (1 supplier)

32780-33-9

VALIDITYCHECK (HIGH RANGE) (1 supplier)

VALIDITYCHECK (LOW RANGE) (1 supplier)

VALIDITYCHECK (MID RANGE) (1 supplier)

Validoxylamine (4 suppliers)

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:	C₁₄H₂₅NO₈	Molecular Weight:	335.350200 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: YCJYNBLLJHFIIW-MBABXGOBSA-N

38665-10-0

Validoxylamine A (10 suppliers)

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:	C₁₄H₂₅NO₈	Molecular Weight:	335.353 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: YCJYNBLLJHFIIW-MBABXGOBSA-N

82309-75-9

VALIDOXYLAMINE B (2 suppliers)

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:	C₁₄H₂₅NO₉	Molecular Weight:	351.349600 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: OTSKEODGNQKECL-HRBDKDTLSA-N

39318-73-5

VALIENAMINE (3 suppliers)

Valienol (1 supplier)

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:	C₇H₁₂O₅	Molecular Weight:	176.167180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: PJPGMULJEYSZBS-VZFHVOOUSA-N

111136-25-5

VALIERIAN P.E (1 supplier)

Valiglurax (4 suppliers)

IUPAC Name: N-(2H-pyrazolo[3,4-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine | CAS Registry Number: 1976050-09-5
Synonyms: VU2957, VU0652957, SCHEMBL19794531, GTPL10135, BDBM368514, BCP34233, EX-A3494, US10227343, Example 46, compound 7 (Panarese et al., 2018), N1N=C(C=2C1=NC=CC=2)NC=1C=C2C=CN=C(C2=CC=1)C(F)(F)F, N-(1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine, N-(2H-pyrazolo[3,4-b]pyridin-3-yl)-1-(trifluoromethyl)isoquinolin-6-amine, N-(1H-pyrazolo[3,4-b] pyridin-3-yl)-1- (trifluoromethyl) isoquinolin-6-amine, VU2957; VU-2957; VU 2957; VU0652957; VU-0652957; VU 0652957

Molecular Formula:	C₁₆H₁₀F₃N₅	Molecular Weight:	329.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RUEXKBWCUUFJMY-UHFFFAOYSA-N

1976050-09-5

Valiloxibic acid (2 suppliers)

IUPAC Name: 4-[(2S)-2-amino-3-methylbutanoyl]oxybutanoic acid | CAS Registry Number: 238401-16-6
Synonyms: 4-((L-Valyl)oxy)butanoic acid, Valiloxybate [USAN], 9B8NWP8K91, L-Valine, 3-carboxypropyl ester, XWL-008, XW10172, VALILOXYBATE, starbld0003028, VALILOXYBATE [INN], UNII-9B8NWP8K91, SCHEMBL3730354, WHO 11367, XW-10172, HY-137429, CS-0138627, 4-{[(2S)-2-amino-3-methylbutanoyl]oxy}butanoic acid

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RMGPNQKZEPTAOC-QMMMGPOBSA-N

238401-16-6

VALINAMIDE (4 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)

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:	C₃₀H₂₉N₃O₄S	Molecular Weight:	527.600 [g/mol]
H-Bond Donor:	2	H-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]- (1 supplier)

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:	C₃₀H₄₂N₆O₇	Molecular Weight:	598.690480 [g/mol]
H-Bond Donor:	8	H-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 (7 suppliers)

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:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

7004-03-7

VALINE [14C(U)]-L-PROLINE-L-PROLINE (1 supplier)

VALINE BENZYL ESTER (9 suppliers)

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:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIRBOOICRQFSOK-NSHDSACASA-N

17645-51-1

VALINE DITBDMS (3 suppliers)

107715-89-9

VALINE N-ACETYL-, -ALPHA--ETHYL- (1 supplier)

898814-79-4

VALINE THIAZOLE (1 supplier)

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:	C₈H₁₄N₂O₂S	Molecular Weight:	202.273960 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: (2S)-2-amino-2-ethyl-3-methylbutanoic acid | CAS Registry Number: 106247-34-1
Synonyms: CTK0G3563

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZREHYDMEQQDRGS-ZETCQYMHSA-N

106247-34-1

VALINE, 2-METHOXY-, METHYL ESTER (1 supplier)

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:	C₇H₁₅NO₃	Molecular Weight:	161.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNSWDTCBRKIRAO-SSDOTTSWSA-N

63096-19-5

Valine, 2-methyl-, ethyl ester, hydrochloride (1:1) (5 suppliers)

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:	C₈H₁₈ClNO₂	Molecular Weight:	195.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PBUCVMYATOCJQO-UHFFFAOYSA-N

1334146-69-8

Valine, 3,3'-dithiobis[N-acetyl- (6 suppliers)

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:	C₁₄H₂₄N₂O₆S₂	Molecular Weight:	380.480160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: TYARMXWNXXYBMN-NXEZZACHSA-N

67809-84-1

VALINE, 3,3,3-TRICHLORO-N-[1-(METHOXYCARBONYL)-2-METHYLPROPYL]ALANYL-, METHYL ESTER (2 suppliers)

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:	C₁₅H₂₅Cl₃N₂O₅	Molecular Weight:	419.728400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FMWCJSWLOINJGF-QXXIUIOUSA-N

206748-68-7

Valine, 3-(nitrosothio)- (0 suppliers)

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:	C₅H₁₀N₂O₃S	Molecular Weight:	178.209500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLPXHECKUSZTMH-GSVOUGTGSA-N

67809-83-0

Valine, 3-[(1-methylethyl)thio]-, hydrochloride (1 supplier)

IUPAC Name: (2R)-2-amino-3-methyl-3-propan-2-ylsulfanylbutanoic acid;hydrochloride | CAS Registry Number: 49801-38-9
Synonyms: CTK1C6795

Molecular Formula:	C₈H₁₈ClNO₂S	Molecular Weight:	227.752020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WZQKOKQYMXAAIX-FYZOBXCZSA-N

49801-38-9

VALINE, 3-[[(2R)-2-AMINO-2-CARBOXYETHYL]DITHIO]- (0 suppliers)

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:	C₈H₁₆N₂O₄S₂	Molecular Weight:	268.353640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BOTADXJBFXFSLA-CRCLSJGQSA-N

835596-66-2

VALINE, 3-[[HYDROXY(2-PYRIDINYLMETHYL)ARSINYL]THIO]- (1 supplier)

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:	C₁₁H₁₇AsN₂O₄S	Molecular Weight:	348.250280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JQRDQUAAUKJJNR-SECBINFHSA-N

674810-51-6

VALINE, 3-BROMO-3,3-DICHLORO-N-[1-(METHOXYCARBONYL)-2-METHYLPROPYL]ALANYL-, METHYL ESTER (2 suppliers)

206748-69-8

VALINE, 3-HYDROXY-, ETHYL ESTER (1 supplier)

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:	C₇H₁₅NO₃	Molecular Weight:	161.201 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₇H₁₆ClNO₂S	Molecular Weight:	213.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NJLUPDMMNAQKQC-NUBCRITNSA-N

63474-90-8

VALINE, 3-MERCAPTO-, METHYL ESTER (1 supplier)

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:	C₆H₁₄ClNO₂S	Molecular Weight:	199.698860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ITHGGMSDPOKFOA-PGMHMLKASA-N

98278-24-1

VALINE, 3-METHYL-, ETHYL ESTER (2 suppliers)

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:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZYMZVGPERHWSO-ZCFIWIBFSA-N

69610-03-3

Valine, 3-methyl-N-(phenylmethoxy)- (0 suppliers)

IUPAC Name: (2S)-3,3-dimethyl-2-(phenylmethoxyamino)butanoic acid | CAS Registry Number: 115220-57-0
Synonyms: CTK0C6512

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCRSSJHLFYGHHU-LLVKDONJSA-N

115220-57-0

551 to 600 of 5182 results Page:

1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20