Violet Base 604,VIOLET CRISTALLISÃ‰, FCP STANDARD Suppliers & Manufacturers

CHEMICAL products beginning with : V

3851 to 3900 of 5336 results Page:

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PRODUCT NAME

CAS Registry Number

Violet Base 604 (0 suppliers)

61813-88-5

VIOLET CRISTALLISÃ‰, FCP STANDARD (1 supplier)

Violet Dyes (2 suppliers)

Violet Extract (1 supplier)

VIOLET LASER REFERENCE STANDARD (1 supplier)

VIOLET LEAF (1 supplier)

Violet leaf absolute (1 supplier)

Violet oil (2 suppliers)

8024-07-5

VIOLET RED BILE AGAR (1 supplier)

VIOLET RED BILE DEXTROSE AGAR (1 supplier)

violet swiss (1 supplier)

977089-10-3

Violet Toner R Pigment Violet 3 (1 supplier)

68989-19-5

Violetextract (0 suppliers)

VIOLETTYNE MIP (8 suppliers)

IUPAC Name: undeca-1,3-dien-5-yne | CAS Registry Number: 166432-52-6
Synonyms: Violettyne, 1,3-Undecadien-5-yne, CTK0I2082, AG-E-15913

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VJCOQIJZYGQPKM-UHFFFAOYSA-N

166432-52-6

Viologen (0 suppliers)

Viologen 550 (1 supplier)

IUPAC Name: 7,8-dihydro-6H-dipyrido[1,2-b:1',2'-e][1,4]diazepine-5,9-diium | CAS Registry Number: 7325-63-5
Synonyms: 7,8-dihydro-6H-dipyrido[1,2-a:2',1'-c][1,4]diazepinediium, AC1L4Q8D, CHEMBL137177, CTK5J5621, ZINC01702790, AG-J-38142, MCULE-9750382889, 6H-Dipyrido(1,2-a:2',1'-c)(1,4)diazepinediium, 7,8-dihydro-

Molecular Formula:	C₁₃H₁₄N₂+₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNDLPPBMXQTSDS-UHFFFAOYSA-N

7325-63-5

Violuric Acid (7 suppliers)

IUPAC Name: 5-hydroxyimino-1,3-diazinane-2,4,6-trione | CAS Registry Number: 87-39-8
Synonyms: Violuric acid, Alloxan 5-oxime, Alloxan, 5-oxime, Alloxan-5-oxime, 5-Isonitrosobarbituric acid, 5-Hydroxyiminobarbituric acid, Violuric acid monohydrate, 5-Isonitrosobarbituic acid, WLN: T6MVMVYVJ EUNQ, 5-(Hydroxyimino)barbituric acid, NSC56338, 95120_FLUKA, EINECS 201-741-4, NSC 56338, 2,4,5,6(1H,3H)-Pyrimidinetetrone, 5-oxime, AIDS081843, AIDS-081843, CID6399005, LS-16375, TL8005677

Molecular Formula:	C₄H₃N₃O₄	Molecular Weight:	157.084320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JMUJZTASUDOAGC-UHFFFAOYSA-N

87-39-8

VIOLURIC ACID MONOHYDRATE (8 suppliers)

23651-19-9

VIOLURIC ACID MONOHYDRATE, 97% (14 suppliers)

IUPAC Name: methyl 4-methylbenzenesulfonate | CAS Registry Number: 26351-19-9
Synonyms: Methyl tosylate, Methyl p-tosylate, Methyl p-toluenesulfonate, Violuric acid, Methyl toluenesulfonate, Methyl-p-toluenesulfonate, Methyl toluene sulfonate, Methyl toluene-4-sulfonate, Methyl 4-methylbenzenesulfonate, Methyl 4-toluene sulfonate, Methyl toluene-4-sulphonate, p-Toluenesulfonic acid, methyl ester, CCRIS 9151, WLN: 1OSWR D1, HSDB 2025, p-Toluolsulfonsaeure methyl ester, o-Toluenesulfonic acid, methyl ester, p-Methylbenzenesulfonate methyl ester, 158992_ALDRICH, p-Toluenesulfonic acid methyl ester

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUQUOGPMUUJORT-UHFFFAOYSA-N

26351-19-9

Viomellein (7 suppliers)

IUPAC Name: (3R)-8-[(3R)-9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydrobenzo[g]isochromen-8-yl]-10-hydroxy-7-methoxy-3-methyl-3,4-dihydrobenzo[g]isochromene-1,6,9-trione | CAS Registry Number: 55625-78-0
Synonyms: BRN 4630536, (8,8'-Bi-1H-naphtho(2,3-c)pyran)-1,1',6,9-tetrone, 3,3',4,4'-tetrahydro-7,7'-dimethoxy-3,3'-dimethyl-9',10,10'-trihydroxy-, (R-(R*,R*))-, 8-(3,4-Dihydro-9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-1H-naphtho(2,3-c)pyran-8-yl)-3,4-dihydro-6- hydroxy-9-methoxy-3-methyl-1H-naphtho(1,2-c)pyran-1,7,10-trione, AmbotzLS-1190, AC1MHV7K, LS-44010, 5-19-07-00211 (Beilstein Handbook Reference), (3R)-8-[(3R)-9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydrobenzo[g]isochromen-8-yl]-10-hydroxy-7-methoxy-3-methyl-3,4-dihydrobenzo[g]isochromene-1,6,9-trione

Molecular Formula:	C₃₀H₂₄O₁₁	Molecular Weight:	560.504960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: CKVKZAJXACTIEL-GHMZBOCLSA-N

55625-78-0

viomycin (9 suppliers)

IUPAC Name: (3S)-3,6-diamino-N-[(3S,6Z,9S,12S,15S)-3-[(4S,6R)-2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl]-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]hexanamide | CAS Registry Number: 32988-50-4
Synonyms: VIOMYCIN, Celiomycin, Florimycin, Viomycinum, Viomicina, Viomycine, Tuberactinomycin B, Viomycin (VM), AC1MI3VU, Prestwick3_001113, SureCN34586, BSPBio_001246, BPBio1_001371, CHEBI:15782, DB06827, NCGC00179246-01, AB00514055, C01540, (3S)-3,6-diamino-N-[(3S,6Z,9S,12S,15S)-3-[(4S,6R)-2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl]-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]hexanamide, (3S)-3,6-diamino-N-[(3S,6Z,9S,12S,15S)-6-[(carbamoylamino)methylene]-3-[(4R,6S)-6-hydroxy-2-iminohexahydropyrimidin-4-yl]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-15-yl]hexanamide

Molecular Formula:	C₂₅H₄₃N₁₃O₁₀	Molecular Weight:	685.690020 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	13

InChIKey: GXFAIFRPOKBQRV-GHXCTMGLSA-N

32988-50-4

VIOMYCIN SULFATE (6 suppliers)

Molecular Formula:	C₂₅H₄₅N₁₃O₁₄S	Molecular Weight:	783.768500 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: AQONYROJHRNYQQ-QMAPKBLTSA-N

37883-00-4

Viomycin,5-(2-hydroxyglycine)- (9CI) (0 suppliers)

54199-82-5

VION AN-1 (1 supplier)

72103-06-1

Viopudial (9CI) (0 suppliers)

12650-41-8

VIOSEPT (1 supplier)

78837-99-7

VIOXANTHIN (4 suppliers)

IUPAC Name: 8-(9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydrobenzo[g]isochromen-8-yl)-9,10-dihydroxy-7-methoxy-3-methyl-3,4-dihydrobenzo[g]isochromen-1-one | CAS Registry Number: 15447-05-9
Synonyms: AGN-PC-00IU2K, 8-(9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydrobenzo[g]isochromen-8-yl)-9,10-dihydroxy-7-methoxy-3-methyl-3,4-dihydrobenzo[g]isochromen-1-one

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.521440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CJKYODJTBJDEJI-UHFFFAOYSA-N

15447-05-9

Vioxx-d5 (2 suppliers)

Vioxx-d5 (Major) (8 suppliers)

IUPAC Name: 3-(4-methylsulfonylphenyl)-4-(2,3,4,5,6-pentadeuteriophenyl)-2H-furan-5-one | CAS Registry Number: 544684-93-7
Synonyms: Rofecoxib-d5, Rhuma-cure-d5, Vioxx-d5, CTK8G3754, MK 966-d5, MK 0966-d5, AG-B-55610, 3-(4-Methanesulfonylphenyl)-2-(phenyl-d5)-2-buten-4-olide, 3-(Phenyl-d5)-4-[4-(Methylsulfonyl)phenyl]-2(5H)-furanone, 4-[4-(Methylsulfonyl)phenyl]-3-(phenyl-d5)-2(5H)-furanone

Molecular Formula:	C₁₇H₁₄O₄S	Molecular Weight:	319.386469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZJQGNCSTQAWON-VIQYUKPQSA-N

544684-93-7

VIP (1 - 12), human, porcine, rat (0 suppliers)

VIP (1-12) (HUMAN, PORCINE, RAT) (1 supplier)

VIP (1-12), HUMAN, PORCINE, RAT, OVINE (2 suppliers)

VIP (10-28) (human, bovine, porcine, rat) (3 suppliers)

VIP (10-28) (HUMAN, BOVINE,PORCINE, RAT) (1 supplier)

VIP (10-28), HUMAN, PORCINE, RAT, OVINE (1 supplier)

VIP (11-28), HUMAN, PORCINE, RAT, OVINE (1 supplier)

VIP (6-28) (human, bovine, porcine, rat) (2 suppliers)

VIP (6-28) (HUMAN, RAT, PORCINE, BOVINE) (7 suppliers)

Synonyms: VIP 6-28, V4508_SIGMA, Vasoactive Intestinal Peptide Fragment 6-28 human, porcine, rat, Vasoactive Intestinal Peptide Fragment-?6-28 human, porcine, rat

Molecular Formula:	C₁₂₆H₂₀₇N₃₇O₃₄S	Molecular Weight:	2816.284280 [g/mol]
H-Bond Donor:	43	H-Bond Acceptor:	41

InChIKey: BVEZAVADHLXCKB-UHFFFAOYSA-N

69698-54-0

VIP (H,B,P,R) (AVIPTADIL) ELISA (1 supplier)

VIP (HUMAN, BOVINE, PORCINE, RAT) (1 supplier)

VIP ANTAGONIST (2 suppliers)

VIP ANTAGONIST ([AC-TYR1, D-PHE2L-GROWTH HORMONE RELEASING FACTOR AMIDE (1-29) (HUMAN)) (VIP ANTAGONIST) (1 supplier)

VIP ANTAGONIST 95+% (7 suppliers)

Synonyms: VIP Antagonist, VIPi, [Lys1, Pro2,5, Arg3,4, Tyr6]-VIP, [Lys1, Pro2,5, Arg3,4, Tyr6]-Vasoactive Intestinal Peptide human, porcine, rat

Molecular Formula:	C₁₅₄H₂₅₇N₄₉O₄₀S	Molecular Weight:	3467.057680 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	50

InChIKey: FBYWUGLFWCEKAN-KQQCXCAZSA-N

125093-93-8

VIP PEPTIDE (1 supplier)

VIP RECEPTOR BINDING INHIBITOR (1 supplier)

VIP Receptor-Binding Inhibitor L-8-K (6 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid | CAS Registry Number: 120550-85-8
Synonyms: L-8-K, L-Lysine,L-leucyl-L-methionyl-L-tyrosyl-L-prolyl-L-threonyl-L-tyrosyl-L-leucyl-

Molecular Formula:	C₅₀H₇₇N₉O₁₂S	Molecular Weight:	1028.277 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: XJXFACODISIFET-CMMQLLMOSA-N

120550-85-8

VIP(6-28)(HUMAN, RAT, PORCINE, BOVINE) ACETATE (1 supplier)

VIP, Antagonist (1 supplier)

VIP, guinea pig (1 supplier)

VIP, HUMAN, PORCINE, RAT, OVINE (1 supplier)

3851 to 3900 of 5336 results Page:

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