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CHEMICAL products beginning with : O
8451 to 8500 of 15290 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 [170] 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Organotellurium compounds? (0 suppliers)
Organotin And Mixed Metal Stabilizers (3 suppliers)
Organotin Chemicals (2 suppliers)
Organotin compounds (0 suppliers)
Organotrifluoroborate (0 suppliers)
Organozinc compounds? (0 suppliers)
Organozirconium compounds (0 suppliers)
Orgatix SI 220 (9CI) (1 supplier)156985-38-5
Orgatix SI 310 (1 supplier)154303-55-6
ORGATIX SI 360 (4 suppliers)17883-47-5
Orgatix SI 360 (9CI) (1 supplier)155684-32-5
Orgatix SI 720 (9CI) (1 supplier)129404-76-8
Orgeat syrup (1 supplier)
ORGOTEIN (6 suppliers)
Compound Structure IUPAC Name: tetracopper;tetrazinc | CAS Registry Number: 9016-01-7
Synonyms: Orgoteinum, Ontosein, Orgoteina, Orgoteine, Orgoteins, Ormetein, Palosein, Palosein (Veterinary), Orgoteine [INN-French], Orgoteinum [INN-Latin], Orgoteina [INN-Spanish], UNII-PKE82W49V1, Orgotein [USAN:INN:BAN], EINECS 232-771-6, Bovine copper-zinc superoxide dismutase

Molecular Formula: Cu4Zn4+16Molecular Weight: 515.704000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUGDLVFMIQZYPA-UHFFFAOYSA-N

9016-01-7
ORICINE (4 suppliers)33798-66-2
Oriciopsin (1 supplier)85966-26-3
Oridonin (50 suppliers)
Compound Structure Synonyms: Rubescensin A, NSC637458, NCI60_012412

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SDHTXBWLVGWJFT-AKQQBLALSA-N

28957-04-2
ORIENT NIGROSINE BASE EX (6 suppliers)72626-24-5
Oriental Wormwood Oil (1 supplier)
Orientanol A (10 suppliers)
Compound Structure IUPAC Name: (6aS,11aR)-10-(2,3-dihydroxy-3-methylbutyl)-9-methoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a-diol | CAS Registry Number: 190381-82-9

Molecular Formula: C21H24O7Molecular Weight: 388.416 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: TWRMBVPWOVPEPJ-FIALGKLESA-N

190381-82-9
orienticin a (5 suppliers)
Compound Structure Synonyms: Orienticin A, UNII-64N95C5MAO, Orientiparcin, 64N95C5MAO, SCHEMBL2109023, UNII-5KJ2AC7I9U component BURNGCVAUVZERJ-BNSVOVDNSA-N, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-10-dechloro-, (4''R)-

Molecular Formula: C73H89ClN10O26Molecular Weight: 1558.009 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: BURNGCVAUVZERJ-BNSVOVDNSA-N

111073-20-2
ORIENTICIN B (8 suppliers)
Compound Structure Synonyms: Orienticin B, CID194886, Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-3''-deamino-10-dechloro-3''-demethyl-3''-hydroxy-, (3''S,4''R)-

Molecular Formula: C72H86ClN9O27Molecular Weight: 1544.950340 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: VUYIFQIEISVCHE-UHFFFAOYSA-N

111073-19-9
Orientin (35 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 28608-75-5
Synonyms: Lutexin, Orientin (Flavone), Luteolin 8-glucoside, Luteolin 8-C-glucoside, 8-beta-D-glucosylluteolin, CHEBI:7781, AIDS026706, AIDS-026706, C21H20O11, CID5281675, LS-39605, C10114, 2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-, 8-C-beta-glucopyranosyl-3',4',5,7-tetrahydroxyflav-2-en-3-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-.beta.-D-glucopyranosyl-5,7-dihydroxy-

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PLAPMLGJVGLZOV-VPRICQMDSA-N

28608-75-5
Orientin 2''-O-p-trans-coumarate (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 73815-15-3
Synonyms: MolPort-039-339-130, ZINC85644093

Molecular Formula: C30H26O13Molecular Weight: 594.525 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: XIKYOEXOYRWIOU-HJBGGDBQSA-N

73815-15-3
ORIENTIN HPLC GRADE (3 suppliers)2868-75-5
ORIENTIPARCIN (7 suppliers)
Compound Structure Synonyms: Orientiparcin, Orientiparcin [INN], CID3086679

Molecular Formula: C73H89ClN10O26Molecular Weight: 1557.992160 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: BURNGCVAUVZERJ-MNIPIRDOSA-N

159445-62-2
ORIENTOTOXIN (7 suppliers)89699-91-2
ORIENTOTOXIN II (VESPA ORIENTALIS VENOM REDUCED) (5 suppliers)124404-16-6
Origano Oil (3 suppliers)
Origanum compactum, ext. (1 supplier)90082-26-1
Origanum Majorana (2 suppliers)
Origanum Oil (35 suppliers)8007-11-2
Origanum Vulgare (2 suppliers)
Origanum vulgare extract (15 suppliers)84012-24-8
ORIGEN (LABEL) (5 suppliers)150923-07-2
Orinox (2 suppliers)2040-10-1
Orion (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-[benzyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylamino]propanoate | CAS Registry Number: 83130-01-2
Synonyms: Alanycarb, Alanycarb [ISO], OK 135, CHEBI:38463, CID9576091, LS-99386, 5-Oxa-2,8-dithia-4,7,9-triazadodec-3-en-12-oic acid, 3,7-dimethyl-6-oxo-9-(phenylmethyl)-, ethyl ester, (Z)-, ethyl (3Z)-9-benzyl-3,7-dimethyl-6-oxo-5-oxa-2,8-dithia-4,7,9-triazadodec-3-en-12-oate, ethyl N-benzyl-N-({methyl[({[(1Z)-1-(methylsulfanyl)ethylidene]amino}oxy)carbonyl]amino}sulfanyl)-beta-alaninate

Molecular Formula: C17H25N3O4S2Molecular Weight: 399.528100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GMAUQNJOSOMMHI-JXAWBTAJSA-N

83130-01-2
ORION DENTAL RESIN (5 suppliers)105287-44-3
oripavine (10 suppliers)
Compound Structure Synonyms: Oripavine, nchembio.317-comp4, EINECS 207-385-6, CHEBI:526684, MolPort-004-285-988, BRN 0046094, CID5462306, LS-92074, C06175, 4-27-00-02270 (Beilstein Handbook Reference), (5alpha)-6,7,8,14-Tetradehydro-4,5-epoxy-6-methoxy-17-methylmorphinan-3-ol, 6,7,8,14-Tetradehydro-4,5-alpha-epoxy-6-methoxy-17-methyl-morphinan-3-ol, Morphinan-3-ol, 6,7,8,14-tetradehydro-4,5-alpha-epoxy-6-methoxy-17-methyl-

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKLXUUYLEHCAMF-UUWFMWQGSA-N

467-04-9
ORIPAVINE 3-ACETATE (3 suppliers)57093-47-7
Oripavine-d3 (2 suppliers)
Oritavancin (22 suppliers)
Compound Structure Synonyms: Oritavancin [INN], LY333328, (4''R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-N3''-(p-(p-chlorophenyl)benzyl)vancomycin

Molecular Formula: C86H97Cl3N10O26Molecular Weight: 1793.100780 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: VHFGEBVPHAGQPI-QTKGYWJNSA-N

171099-57-3
ORITAVANCIN DIPHOSPHONATE (16 suppliers)
Compound Structure Synonyms: Oritavancin diphosphate, LY 333328 diphosphate, Oritavancin diphosphate [USAN]

Molecular Formula: C86H103Cl3N10O34P2Molecular Weight: 1989.091142 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 37

InChIKey: PWTROOMOPLCZHB-RCVRHLNQSA-N

192564-14-0
ORLANDIN (8 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-8-(7-hydroxy-4-methoxy-5-methyl-2-oxochromen-8-yl)-4-methoxy-5-methylchromen-2-one | CAS Registry Number: 69975-77-5
Synonyms: Orlandin, CID5484238, LS-43562, Bis(8,8'-(7-hydroxy-4-methoxy-5-methylcoumarin)), (8,8'-Bi-2H-1-Benzopyran)-2,2'-dione, 7,7'-dihydroxy-4,4'-dimethoxy-5,5'-dimethyl-, 7,7'-Dihydroxy-4,4'-dimethoxy-5,5'-dimethyl-(8,8'-bi-2H-1-benzopyran)-2,2'-dione

Molecular Formula: C22H18O8Molecular Weight: 410.373520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SSGXAFNGBRRLQM-UHFFFAOYSA-N

69975-77-5
Orlistat (76 suppliers)
Compound Structure IUPAC Name: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate | CAS Registry Number: 96829-58-2
Synonyms: orlistat, Orlipastat, Xenical, Tetrahydrolipstatin, Alli, (-)-Tetrahydrolipstatin, Xenical (TN), THLP, Orlipastatum [INN-Latin], Orlistat [USAN:INN], Ambap2777, nchembio.129-comp24, Orlistat (USAN/INN), MLS000759448, MLS001423955, O4139_SIGMA, C29H53NO5, (−)-Tetrahydrolipstatin, Ro-18-0647, CID3034010

Molecular Formula: C29H53NO5Molecular Weight: 495.734820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHLBNYSZXLDEJQ-FWEHEUNISA-N

96829-58-2
Orlistat Dimer Impurity (13 suppliers)
Compound Structure IUPAC Name: [(7R,8S,10S)-7-[[(2S)-1-[(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl]oxy-4-methyl-1-oxopentan-2-yl]carbamoyl]-8-hydroxyhenicosan-10-yl] (2S)-2-formamido-4-methylpentanoate | CAS Registry Number: 881900-54-5
Synonyms: O5-(N-Formyl-L-leucyl)-(2S,3S,5S)-2-hexyl-3,5-dihydroxyhexadecanoyl-L-leucine(1S)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester

Molecular Formula: C57H106N2O9Molecular Weight: 963.459540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NVVMPRANOWJTRG-KREHMKRNSA-N

881900-54-5
Orlistat Impurity (3 suppliers)
Orlistat Impurity 3 (1 supplier)
orlistat Impurity C (0 suppliers)
Orlistat L-Methionine (11 suppliers)
Compound Structure IUPAC Name: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylsulfanylbutanoate | CAS Registry Number: 1356354-38-5

Molecular Formula: C28H51NO5SMolecular Weight: 513.773240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYJLRPRIZKCSFS-CQJMVLFOSA-N

1356354-38-5
8451 to 8500 of 15290 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 [170] 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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