Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : V
2451 to 2500 of 5336 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Verdyl Acetate (13 suppliers)
Compound Structure Synonyms: Verdyl acetate, Tricyclodecen-4-yl 8-acetate, NSC 6598, Dihydro-nordicyclopentadienyl acetate, EINECS 226-501-6, NSC6598, BRN 1949487, CID110655, AI3-20146, LS-90961, 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate, 4,7-Methanoinden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate, 3a,4,5,6,7,7a-Hexahydro-4,7-methanoinden-6-yl acetate, 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl acetate, 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, 6-acetate

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGVQNSFGUOIKFF-UHFFFAOYSA-N

5413-60-5
Verdyl Isobutyrate (8 suppliers)
Compound Structure Synonyms: STOCK1S-06985, MolPort-002-538-612, EINECS 268-255-2, CID107068, STK025748, ZINC04762501, Tricyclo(5.2.1.02,6)dec-3-en-8-yl isobutyrate, 6-Butyroxy-3a,4,5,6,7,7a-hexahydro-4,7-methanoindene, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl isobutyrate, 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl 2-methylpropanoate, Propanoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl ester

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOVRMYIRGSLBER-UHFFFAOYSA-N

68039-39-4
Verdyl Propionate (3 suppliers)
VERHOEFF VAN GIESON ELASTIN STAIN KIT (1 supplier)
VERHOEFFS IRON HEMATOXYLIN (1 supplier)75923-59-0
Vericiguat Impurity 1 (1 supplier)2112745-90-9
Vericiguat Impurity 10 (1 supplier)2257494-62-3
Vericiguat Impurity 2 (1 supplier)1361570-69-5
Vericiguat Impurity 3 (1 supplier)2247631-10-1
Vericiguat Impurity 4 (1 supplier)2247631-30-5
Vericiguat Impurity 5 (1 supplier)2755814-39-0
Vericiguat Impurity 6 (1 supplier)1374344-58-7
Vericiguat Impurity 7 (1 supplier)2257494-91-8
Vericiguat Impurity 8 (1 supplier)2719924-23-7
Vericiguat Impurity 9 (1 supplier)1361570-70-8
verilopam (6 suppliers)
Compound Structure IUPAC Name: [(4E,7E)-1-(3-hexyl-4-oxooxetan-2-yl)trideca-4,7-dien-2-yl] 2-acetamido-4-amino-4-oxobutanoate | CAS Registry Number: 68318-20-7
Synonyms: 1-(3-hexyl-4-oxooxetan-2-yl)trideca-4,7-dien-2-yl n2-acetylasparaginate, AC1Q5Y70, KST-1B7432, AR-1B1486

Molecular Formula: C28H46N2O6Molecular Weight: 506.674640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKNGELGDDBUFHG-TVYVBBRWSA-N

68318-20-7
Verinurad (10 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-cyanonaphthalen-1-yl)pyridin-4-yl]sulfanyl-2-methylpropanoic acid | CAS Registry Number: 1352792-74-5
Synonyms: UNII-12WJ62D047, RDEA-3170, Verinurad [INN], GTPL9327, RDEA3170, CHEMBL3707347, SCHEMBL12070797, AKOS030526441, Propanoic acid, 2-((3-(4-cyano-1-naphthalenyl)-4-pyridinyl)thio)-2-methyl-, ZINC199107019, 12WJ62D047, CS-4681, HY-16733, 2-((3-(4-cyanonaphthalen-1-yl)pyridin-4-yl)thio)-2-methylpropanoic acid, 2-[3-(4-cyanonaphthalen-1-yl)pyridin-4-yl]sulfanyl-2-methylpropanoic acid, Propanoic acid, 2-?[[3-?(4-?cyano-?1-?naphthalenyl)?-?4-?pyridinyl]?thio]?-?2-?methyl-

Molecular Formula: C20H16N2O2SMolecular Weight: 348.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYBOLPLTQDKXPM-UHFFFAOYSA-N

1352792-74-5
Verinurad Impurity12 (2 suppliers)1877347-38-0
Verinurad Impurity13 (1 supplier)1877347-86-8
Verinurad Impurity14 (1 supplier)924833-83-0
Verinurad Impurity15 (1 supplier)924840-35-7
Verinurad Impurity16 (1 supplier)2101230-91-3
Verinurad Impurity2 (1 supplier)313391-86-5
Verinurad Impurity5 (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyanopyridin-2-yl)sulfanylacetic acid | CAS Registry Number: 1016858-18-6
Synonyms: 2-[(3-cyanopyridin-2-yl)sulfanyl]acetic acid, STK398620, (3-cyanopyridin-2-ylthio)acetic acid, AKOS000194128, [(3-cyanopyridin-2-yl)sulfanyl]acetic acid

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCAQNQNGSPCLRR-UHFFFAOYSA-N

1016858-18-6
Verinurad Impurity8 (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyano-6-methylpyridin-2-yl)sulfanyl-2-phenylacetic acid | CAS Registry Number: 329903-73-3
Synonyms: 2-((3-cyano-6-methylpyridin-2-yl)thio)-2-phenylacetic acid, [(3-cyano-6-methylpyridin-2-yl)sulfanyl](phenyl)acetic acid, 2-[(3-cyano-6-methylpyridin-2-yl)sulfanyl]-2-phenylacetic acid, IFLab1_000799, 2-(3-cyano-6-methylpyridin-2-yl)sulfanyl-2-phenylacetic acid, HMS1414E07, STK978246, AKOS000267714, AKOS016039144, SR-01000005213, SR-01000005213-1, Z56795406, F0213-0009

Molecular Formula: C15H12N2O2SMolecular Weight: 284.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLUIDMPGQWTGRH-UHFFFAOYSA-N

329903-73-3
VERINURAD, [METHYL-3H]- (1 supplier)
VERINURAD, [NAPHTHALENE-1,4,5,8-14C]- (1 supplier)
Verinurad-[d6] (2 suppliers)1877347-77-7
VERINURAD-D6 (1 supplier)
Verkalant Impurity 1 ((3S,1'S,2'S)-Isomer) HCl (2 suppliers)795282-00-7
Verkalant Impurity 2 ((3S,1'R,2'R)-Isomer) HCl (2 suppliers)795281-99-1
Verkalant Impurity 3 ((3S,1'R,2'S)-Isomer) (2 suppliers)795282-30-3
Verkalant Impurity 4 ((3S,1'S,2'R)-Isomer) (2 suppliers)795282-28-9
Verkalant Impurity 5 ((3R,1'S,2'S)-Isomer) HCl (2 suppliers)795281-93-5
Verkalant Impurity 7 ((3R,1'R,2'S)-Isomer) (2 suppliers)795282-29-0
Verkalant Impurity 8 ((3R,1'S,2'R)-Isomer) (2 suppliers)795282-27-8
Verlamelin A (1 supplier)1619244-34-6
VERLUKAST (12 suppliers)
Compound Structure IUPAC Name: 3-[(R)-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid | CAS Registry Number: 120443-16-5
Synonyms: Verlukast (USAN/INN), CHEBI:115090, MK-679, CID6509849, D02384, 3-[(R)-{3-[(E)-2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-(2-dimethylcarbamoyl-ethylsulfanyl)-methylsulfanyl]-propionic acid, 3-[{3-[2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-(2-dimethylcarbamoyl-ethylsulfanyl)-methylsulfanyl]-propionic acid

Molecular Formula: C26H27ClN2O3S2Molecular Weight: 515.087180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXUZQJFHDNNPFG-LHAVAQOQSA-N

120443-16-5
VERLUKAST-D6 (9 suppliers)
Compound Structure IUPAC Name: 3-[(R)-[3-[bis(trideuteriomethyl)amino]-3-oxopropyl]sulfanyl-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]methyl]sulfanylpropanoic acid | CAS Registry Number: 153698-86-3
Synonyms: Verlukast-d6, CTK8G3743

Molecular Formula: C26H27ClN2O3S2Molecular Weight: 521.124151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AXUZQJFHDNNPFG-FZCPNQNRSA-N

153698-86-3
VERMEERIN (3 suppliers)
Compound Structure IUPAC Name: (4aS,5R,6aS,10aS)-5,10a-dimethyl-9-methylidene-1,4,4a,5,6,6a,9a,10-octahydrofuro[3,4]cyclohepta[5,7-b]pyran-3,8-dione | CAS Registry Number: 16983-23-6
Synonyms: NSC-136718, NSC136718, Furo[2',6]cycloheepta[1,2-c]pyran-2,7(3H,4H)-dione, 3a,4a,5,8,8a.alpha.,9,10a.beta.-octahydro-4a.beta.,9.alpha.-dimethyl-3-methylene-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKYRUDQNQRLJRF-XGOSFXCESA-N

16983-23-6
VERMELONE (2 suppliers)
Compound Structure IUPAC Name: 3,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 59796-04-2
Synonyms: Vermelone, 3,4-Dihydro-3,8-dihydroxy-1(2H)-naphthalenone, 3,8-Dihydroxy-3,4-dihydronaphthalen-1(2H)-one, 1(2H)-Naphthalenone, 3,4-dihydro-3,8-dihydroxy-, AC1L5AE1, AGN-PC-00G7D1, C01624, 3,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one, 3,8-Dihydroxy-3,4-dihydro-1(2H)-naphthalenone

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQTKGZASUQVMEJ-UHFFFAOYSA-N

59796-04-2
VERMES (HELMINTHES) - ENGLISH SLIDES (1 supplier)
VERMES (HELMINTHES) - FRENCH SLIDES (1 supplier)
VERMES (HELMINTHES) - GERMAN (1 supplier)
VERMES (HELMINTHES) - PORTUGUESE SLIDES (1 supplier)
VERMES (HELMINTHES) - SPANISH SLIDES (1 supplier)
VERMES-M'SCOPE SLIDES ((HELMINTHES) 20 SLIDES WT TEXT) (1 supplier)
Vermicularin (1 supplier)4356-38-1
VERMICULIN (1 supplier)
VERMICULINE (3 suppliers)
Compound Structure IUPAC Name: (3Z,11Z)-8,16-bis(2-oxopropyl)-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone | CAS Registry Number: 37244-00-1
Synonyms: Vermiculin, Vermiculine, CCRIS 6971, NSC657321, NSC 657321, AC1O5PNZ, (8S-(3E,8R*,11E,16R*))-8,16-Bis(2-oxopropyl)-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone, 1,9-Dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone, 8,16-bis(2-oxopropyl)-, (8S-(3E,8R*,11E,16R*))-, (3Z,11Z)-8,16-bis(2-oxopropyl)-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone

Molecular Formula: C20H24O8Molecular Weight: 392.399760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CFDVIOQSLRJWSU-OZDSWYPASA-N

37244-00-1
2451 to 2500 of 5336 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company