Valganciclovir Hydrochloride - Impurity R,Valganciclovir hydrochloride hydrate Suppliers & Manufacturers

CHEMICAL products beginning with : V

551 to 600 of 5336 results Page:

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PRODUCT NAME

CAS Registry Number

Valganciclovir Hydrochloride - Impurity R (2 suppliers)

1654737-32-2

Valganciclovir hydrochloride hydrate (1 supplier)

Valganciclovir Hydrochloride Tablets 1gm, 450mg (0 suppliers)

Valganciclovir N3,N3'-Methylene Dimer (3 suppliers)

1401661-96-8

VALGANCICLOVIR-D5 HCL (MIXTURE OF DIASTETROMERS) (1 supplier)

Valganciclovir-d5 Hydrochloride (3 suppliers)

Valganciclovir-d5 TFA (1 supplier)

1402924-31-5

VALGANCICLOVIR-D8 (6 suppliers)

1132088-63-1

Valiant (pesticide) (0 suppliers)

116359-68-3

Valibose (3 suppliers)

IUPAC Name: (1R,2S,3S,4S,6R)-4-(1,3-dihydroxypropan-2-ylamino)-6-(hydroxymethyl)cyclohexane-1,2,3-triol | CAS Registry Number: 83470-79-5
Synonyms: CHEMBL3349440, 5-(2-Hydroxy-1-hydroxymethyl-ethylamino)-1-hydroxymethyl-cyclohexane-1,2,3,4-tetraol, (1R,2S,3S,4S,6R)-4-((1,3-dihydroxypropan-2-yl)amino)-6-(hydroxymethyl)cyclohexane-1,2,3-triol, CHEMBL9244, BDBM50024140, (1R,2S,3S,4S,6R)-4-(1,3-dihydroxypropan-2-ylamino)-6-(hydroxymethyl)cyclohexane-1,2,3-triol, 5beta-[2-Hydroxy-1-(hydroxymethyl)ethylamino]-1alpha-(hydroxymethyl)cyclohexane-2beta,3alpha,4beta-triol

Molecular Formula:	C₁₀H₂₁NO₆	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: LWJUMCBIHCZWBT-JTBFQXKRSA-N

83470-79-5

Valid (0 suppliers)

890025-18-0

Validamine (26 suppliers)

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:	C₇H₁₅NO₄	Molecular Weight:	177.198300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: GSQYAWMREAXBHF-UOYQFSTFSA-N

32780-32-8

Validamine Impurity 1 (1 supplier)

68108-50-9

Validamine Impurity 2 (1 supplier)

73651-28-2

Validamine Impurity 4 (1 supplier)

73410-97-6

Validamine Impurity 5 (1 supplier)

85240-26-2

Validamine Impurity 6 (1 supplier)

124492-65-5

Validamycin (36 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 (4 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 (5 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 (3 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

551 to 600 of 5336 results Page:

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