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CHEMICAL products beginning with : O
1351 to 1400 of 15324 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-Iodobenzoyl Chloride (22 suppliers)
Compound Structure IUPAC Name: 2-iodobenzoyl chloride | CAS Registry Number: 609-67-6
Synonyms: 2-Iodobenzoyl chloride, o-Iodobenzoyl chloride, Benzoyl chloride, 2-iodo-, 252115_ALDRICH, 57745_FLUKA, CID69112, EINECS 210-196-1, ZINC01845984, InChI=1/C7H4ClIO/c8-7(10)5-3-1-2-4-6(5)9/h1-4

Molecular Formula: C7H4ClIOMolecular Weight: 266.463530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVIVDSWUOGNODP-UHFFFAOYSA-N

609-67-6
O-IODOBENZYLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-iodophenyl)methyl]guanidine | CAS Registry Number: 46053-98-9
Synonyms: (o-Iodobenzyl)guanidine, N-(2-Iodo-benzyl)-guanidine, GUANIDINE, (o-IODOBENZYL)-, BRN 2832768, Guanidine, ((2-iodophenyl)methyl)-, CHEBI:157125, CID39437, LS-73737

Molecular Formula: C8H10IN3Molecular Weight: 275.089570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZBINWIXTJFNDX-UHFFFAOYSA-N

46053-98-9
O-IODOHIPPURIC ACIDSODIUMSALTDIHYDRATE (8 suppliers)
Compound Structure IUPAC Name: sodium;2-[(2-iodobenzoyl)amino]acetate;dihydrate | CAS Registry Number: 5990-94-3
Synonyms: Hippuran hydrate, Iodohippurate sodium dihydrate, UNII-911OMR805P, o-Iodohippurate sodium dihydrate [MI], Glycine, N-(2-iodobenzoyl)-, monosodium salt, dihydrate

Molecular Formula: C9H11INNaO5Molecular Weight: 363.081579 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPJNBVXUJNOEQS-UHFFFAOYSA-M

5990-94-3
O-Iodotoluene (40 suppliers)
Compound Structure IUPAC Name: 1-iodo-2-methylbenzene | CAS Registry Number: 615-37-2
Synonyms: 2-Iodotoluene, o-Tolyl iodide, Toluene, o-iodo-, o-Methyliodobenzene, O-IODOTOLUENE, 1-Iodo-2-methylbenzene, Benzene, 1-iodo-2-methyl-, 2-IODOBENZYL GROUP, Toluene, o-iodo- (8CI), CBiol_000851, I11704_ALDRICH, NSC3774, NSC 3774, EINECS 210-422-9, ICCB4_000147, InChI=1/C7H7I/c1-6-4-2-3-5-7(6)8/h2-5H,1H, 2IB

Molecular Formula: C7H7IMolecular Weight: 218.034950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RINOYHWVBUKAQE-UHFFFAOYSA-N

615-37-2
O-ISOAMYLHYDROXYLAMINE (7 suppliers)
Compound Structure IUPAC Name: O-(3-methylbutyl)hydroxylamine | CAS Registry Number: 19411-65-5
Synonyms: Hydroxylamine, O-isopentyl-, O-Isoamylhydroxylamine, AC1LBIQG, O-Isopentylhydroxylamine, TPC-HA094, O-(3-methylbutyl)hydroxylamine, CTK4E1440, Hydroxylamine, O-(3-methylbutyl)-, AKOS006284369, AG-E-41889

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXWPXXJVCQOIPH-UHFFFAOYSA-N

19411-65-5
O-Isobutyl (3,4-dichlorophenyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: O-(2-methylpropyl) N-(3,4-dichlorophenyl)carbamothioate | CAS Registry Number: 91427-71-3
Synonyms: Carbanilic acid, 3,4-dichlorothio-, O-isobutyl ester

Molecular Formula: C11H13Cl2NOSMolecular Weight: 278.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZECMJQIWCCHHPX-UHFFFAOYSA-N

91427-71-3
O-isobutyl carbonisothiocyanatidate (1 supplier)39479-93-1
O-ISOBUTYL-N-METHYLTHIONOCARBAMATE (8 suppliers)
Compound Structure IUPAC Name: O-(2-methylpropyl) N-methylcarbamothioate | CAS Registry Number: 14128-37-1
Synonyms: O-Isobutyl methylthiocarbamate, O-Isobutyl-N-methylthionocarbamate, BRN 2038554, O-(2-Methylpropyl) methylcarbamothioate, CID3036636, LS-50832, Methylcarbamothioic acid, O-isobutyl ester, Carbamic acid, methylthio-, O-isobutyl ester, Carbamothioic acid, methyl-, O-(2-methylpropyl) ester, Carbamic acid, methylthio-, O-isobutyl ester (8CI), Methyl-O-(2-methylpropyl) ester of carbamothioic acid

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVOYFKUVGNEGHT-UHFFFAOYSA-N

14128-37-1
O-ISOBUTYLANISOLE (5 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methylpropyl)benzene | CAS Registry Number: 91967-51-0
Synonyms: o-Isobutylanisole, EINECS 295-246-0, CID3045304

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WROWBVQEHWPHIT-UHFFFAOYSA-N

91967-51-0
O-Isobutylhydroxylamine (5 suppliers)
Compound Structure IUPAC Name: O-(2-methylpropyl)hydroxylamine | CAS Registry Number: 5618-62-2
Synonyms: O-(2-methylpropyl)hydroxylamine, Hydroxylamine, O-(2-methylpropyl)-, Hydroxylamine, O-isobutyl-, O-Isobutyl-Hydroxylamine, AC1LBIM0, AC1Q593O, TPC-A019, CTK1F5116, AR-1K9155, AKOS002684953, AG-K-60823

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUMFZCKCISCDMG-UHFFFAOYSA-N

5618-62-2
O-ISOBUTYLHYDROXYLAMINE HCL (18 suppliers)
Compound Structure IUPAC Name: O-(2-methylpropyl)hydroxylamine;hydrochloride | CAS Registry Number: 6084-58-8
Synonyms: O-Isobutylhydroxylamine Hydrochloride, ACMC-1B04K, Isobutyloxyamine Hydrochloride, CTK8B2009, ANW-33600, AKOS015846918, AK-83418, KB-259116, I0387, O-(2-methylpropyl)hydroxylamine hydrochloride, I14-10070

Molecular Formula: C4H12ClNOMolecular Weight: 125.597180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WOXGREIMSJFDPG-UHFFFAOYSA-N

6084-58-8
O-ISOBUTYLTOLUENE (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylpropyl)benzene | CAS Registry Number: 36301-29-8
Synonyms: o-Isobutyltoluene, Benzene, 1-methyl-2-(2-methylpropyl)-, EINECS 252-957-0, CID118943

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNMPJDZAHSMAMN-UHFFFAOYSA-N

36301-29-8
O-ISOBUTYRANISIDIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-methylpropanamide | CAS Registry Number: 71182-38-2
Synonyms: o-Isobutyranisidide, NSC15677, MolPort-001-940-747, STK058118, N-(2-Methoxy-phenyl)-isobutyramide, CID225845, N-(2-methoxyphenyl)-2-methylpropanamide, ZINC00029800, BAS 00628649, AN-652/40055279

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQWSAAPKMNOLQL-UHFFFAOYSA-N

71182-38-2
O-ISOBUTYROTOLUIDIDE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylphenyl)propanamide | CAS Registry Number: 55577-63-4
Synonyms: o-Isobutyrotoluidide, NSC8382, MolPort-002-826-012, CID222453, ZINC00362060, 2-methyl-N-(2-methylphenyl)propanamide, AN-652/11635888

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFPJBYSYCOQOHH-UHFFFAOYSA-N

55577-63-4
O-ISOBUTYROTOLUIDIDE,6-CHLORO- (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-2-methylpropanamide | CAS Registry Number: 70289-11-1
Synonyms: o-Isobutyrotoluidide, 6-chloro-, MolPort-001-828-565, NSC165799, o-Isobutyrotoluidide, 6-chloro-,, CID144396

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAFBBKGNQZVRKT-UHFFFAOYSA-N

70289-11-1
O-Isobutyryl (R)-Fesoterodine (10 suppliers)
Compound Structure IUPAC Name: [3-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(2-methylpropanoyloxy)phenyl]methyl 2-methylpropanoate | CAS Registry Number: 1208313-13-6
Synonyms: 2-Methylpropanoic Acid 2-[3-[(1R)-Bis(1-methylethyl)amino]-1-phenylpropyl]-4-[(2-methyl-1-oxopropoxy)methyl]phenyl Ester

Molecular Formula: C30H43NO4Molecular Weight: 481.666720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXQIMMHESMEGJT-SANMLTNESA-N

1208313-13-6
O-Isobutyryl N-Methyl Naltrexone Iodide (8 suppliers)
Compound Structure IUPAC Name: [(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-9-yl] 2-methylpropanoate;iodide | CAS Registry Number: 1048360-09-3
Synonyms: (5|A)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-3-(2-methyl-1-oxopropoxy)-6-oxo-morphinanium Iodide

Molecular Formula: C25H32INO5Molecular Weight: 553.429750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXDRXEPBIKHKNU-KLNDCSAKSA-M

1048360-09-3
O-ISOBUTYRYL NALTREXONE (8 suppliers)
Compound Structure IUPAC Name: [(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl] 2-methylpropanoate | CAS Registry Number: 861238-38-2
Synonyms: O-Isobutyryl Naltrexone, Naltrexone 3-isobutyrate, 3-O-Isobutyrylnaltrexone, CHEMBL1823435, (5|A)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-(2-methyl-1-oxopropoxy)-morphinan-6-one

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HULCZJLVCAMAJD-QOFIPBISSA-N

861238-38-2
O-ISONICOTINAMIDOBENZOIC ACID 1'-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-oxidopyridin-1-ium-4-carbonyl)amino]benzoic acid | CAS Registry Number: 62833-94-7
Synonyms: Enamine_005761, Oprea1_211228, BRN 0485732, MolPort-001-886-091, HMS1410F19, CID44166, IDI1_007996, N-(2-Carboxyphenyl)isonicotinamide 1-oxide, LS-37751, Isonicotinamide, N-(o-carboxyphenyl)-, 1-oxide, BENZOIC ACID, o-ISONICOTINAMIDO-, 1'-OXIDE, PB-90124260, 5-22-02-00278 (Beilstein Handbook Reference)

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWBWYKBRAALUKU-UHFFFAOYSA-N

62833-94-7
O-ISONONYLPHENOL (5 suppliers)
Compound Structure IUPAC Name: 2-(7-methyloctyl)phenol | CAS Registry Number: 27938-31-4
Synonyms: o-Isononylphenol, EINECS 248-741-0, CID119757

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZVAZDQMPUOHKP-UHFFFAOYSA-N

27938-31-4
O-ISOPROPOXYPHENYL CHLOROFORMATE (7 suppliers)
Compound Structure IUPAC Name: (2-propan-2-yloxyphenyl) carbonochloridate | CAS Registry Number: 42572-19-0
Synonyms: o-Isopropoxyphenyl chloroformate, CID97569, EINECS 255-892-6, NSC132957

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCZRGRFZVSOZLO-UHFFFAOYSA-N

42572-19-0
O-ISOPROPYL ACETAMINOPHEN (9 suppliers)
Compound Structure IUPAC Name: N-(4-propan-2-yloxyphenyl)acetamide | CAS Registry Number: 7146-61-4
Synonyms: O-Isopropyl paracetamol, O-Isopropyl acetaminophen, Ambcb5107313, CBDivE_000649, ARONIS010638, N-(4-isopropoxyphenyl)acetamide, MolPort-002-318-573, CID95213, NSC23810, STK386854, ZINC00229912, N-[4-(propan-2-yloxy)phenyl]acetamide, Acetamide, N-(4-(1-methylethoxy)phenyl)-, EU-0037234, AH-034/04872038

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCSNJTIWCIMFFY-UHFFFAOYSA-N

7146-61-4
O-Isopropyl ethylthiocarbamate (16 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-ethylcarbamothioate | CAS Registry Number: 141-98-0
Synonyms: Aluminum subacetate, EINECS 205-517-7, CID3032295, Ethylcarbamothioic acid, O-isopropyl ester, Carbamothioic acid, ethyl-, O-(1-methylethyl) ester, Z-200, Carbamic acid, ethylthio-, O-isopropyl ester, Ethylcarbamothioic acid, O-(1-methylethyl) ester, Carbamothioic acid, N-ethyl-, O-(1-methylethyl) ester

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIACEOHPIRTHMI-UHFFFAOYSA-N

141-98-0
O-Isopropyl Xanthate (9 suppliers)
Compound Structure IUPAC Name: sodium propan-2-yloxymethanedithioate | CAS Registry Number: 108-25-8
Synonyms: Proxan sodium, Proxan-sodium, Good-rite NIX, Aeroxanthate 343, Sodium isopropylxanthate, Caswell No. 788, Proxan-sodium [ISO], Sodium isopropyl xanthate, Sodium isopropylxanthanate, Sodium isopropylxanthogenate, Isopropylxanthogenan sodny, HSDB 5633, O-Isopropyl sodium dithiocarbonate, Sodium O-isopropyl dithiocarbonate, Isopropylxanthic acid, sodium salt, Isopropylxanthogenan sodny [Czech], SODIUM O-ISOPROPYL XANTHATE, 108-25-8 (Parent), Natrium-O-isopropyldithiokarbonat, EINECS 205-443-5

Molecular Formula: C4H7NaOS2Molecular Weight: 158.217550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRZFQKXEKAODTJ-UHFFFAOYSA-M

108-25-8
O-Isopropyl-N-methyl-thionocarbamate (1 supplier)141-90-0
O-ISOPROPYLANILINE (5 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylaniline | CAS Registry Number: 40085-42-5
Synonyms: 2-ISOPROPYLANILINE, o-Isopropylaniline, 643-28-7, o-Cumidine, o-Aminoisopropylbenzene, o-isopropyl aniline, 2-Isopropyl aniline, Benzenamine, 2-(1-methylethyl)-, 2-propan-2-ylaniline, 2-Aminoisopropylbenzene, Aniline, o-isopropyl-, o-Aminocumene, 2-Aminocumene, 2-(Propan-2-Yl)Aniline, 2-(1-Methylethyl)benzenamine, YKOLZVXSPGIIBJ-UHFFFAOYSA-N, EINECS 211-397-7, SBB040455, BRN 0636283, 2-(methylethyl)phenylamine

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YKOLZVXSPGIIBJ-UHFFFAOYSA-N

40085-42-5
O-ISOPROPYLGUANOSINE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(2-amino-6-propan-2-yloxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 82773-20-4
Synonyms: O-Isopropylguanosine, O-IPG, CID134088, 9H-Purin-2-amine, 6-(1-methylethoxy)-9-beta-D-ribofuranosyl-

Molecular Formula: C13H19N5O5Molecular Weight: 325.320460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WGBLLRVMAHKTDI-WOUKDFQISA-N

82773-20-4
O-ISOPROPYLPHENETOLE (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-propan-2-ylbenzene | CAS Registry Number: 56631-59-5
Synonyms: o-Isopropylphenetole, 1-ethoxy-2-propan-2-ylbenzene, AC1LBY3O, SCHEMBL254754, 1-Ethoxy-2-isopropylbenzene #, ALMWXJNJADEHOT-UHFFFAOYSA-, ALMWXJNJADEHOT-UHFFFAOYSA-N, 1-ethoxy-2-(propan-2-yl)benzene, ZINC32189972, AKOS008949014, OR286110, KB-112605, InChI=1/C11H16O/c1-4-12-11-8-6-5-7-10(11)9(2)3/h5-9H,4H2,1-3H3

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALMWXJNJADEHOT-UHFFFAOYSA-N

56631-59-5
o-Isopropylphenol (30 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylphenol | CAS Registry Number: 88-69-7
Synonyms: 2-Isopropylphenol, o-Hydroxycumene, Phenol, o-isopropyl-, o-Cumenol, O-ISOPROPYLPHENOL, Cumenol, o-, Isopropylphenol, o-, Prodox 131, Phenol, isopropyl-, ortho-isopropylphenol, 2-(1-Methylethyl)phenol, ISOPROPYLPHENOL, Phenol, 2-(1-methylethyl)-, 1-Hydroxy-2-isopropylbenzene, 1-Hydroxy-3-isopropylbenzene, ISOPROPYLPHENOL, ORTHO, 2-(propan-2-yl)phenol, FEMA No. 3461, Phenol, (1-methylethyl)-, CCRIS 5729

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRBJBYGJVIBWIY-UHFFFAOYSA-N

88-69-7
O-ISOVALERYL PROPRANOLOL (8 suppliers)
Compound Structure IUPAC Name: [1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] 2,2-dimethylpropanoate | CAS Registry Number: 111422-10-7
Synonyms: O-Isovaleryl-PL, O-Isovaleryl propranolol, CID86121, 1-(((1-Methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl 2,2-dimethylpropanoate, Propanoic acid, 2,2-dimethyl-, 1-(((1-methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl ester

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLLKYDIVPRYTBW-UHFFFAOYSA-N

111422-10-7
O-LACTOPHENETIDIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-2-hydroxypropanamide | CAS Registry Number: 119247-24-4
Synonyms: SCHEMBL6358600, AKOS022360406, N-(2-ethoxyphenyl)-2-hydroxypropanamide, AK434722

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZZFGPBSBMPMJK-UHFFFAOYSA-N

119247-24-4
O-MANNOPYRANOSYL-(1-3)-O-MANNOPYRANOSYL-(1-4)-O-GLUCOPYRANOSYL-(1-1)-2-N-TETRACOSANOYLSPHINGENINE (7 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 128443-10-7
Synonyms: Mmgcer, CID6443991, alpha-D-Manp-(1-3)-beta-D-manp-(1-4)-beta-D-glcp-(1-1)-cer, O-Mannopyranosyl-(1-3)-O-mannopyranosyl-(1-4)-O-glucopyranosyl-(1-1)-2-N-tetracosanoylsphingenine

Molecular Formula: C60H113NO18Molecular Weight: 1136.535120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: MELLMPHBVJVVQV-LCTYFHFESA-N

128443-10-7
O-MANNOPYRANOSYL-(1-3)-O-XYLOPYRANOSYL-(1-2)-O-MANNOPYRANOSYL-(1-4)-O-GLUCOPYRANOSYL-(1-1)-2-N-TETRACOSANOYLSPHINGENINE (8 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-[3,4-dihydroxy-5-[5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 128376-90-9
Synonyms: Mxmgcer, CID6443990, alpha-D-Manp-(1-3)-beta-D-xylp-(1-2)-beta-D-manp-(1-4)-beta-D-glcp-(1-1)-cer, O-Mannopyranosyl-(1-3)-O-xylopyranosyl-(1-2)-O-mannopyranosyl-(1-4)-O-glucopyranosyl-(1-1)-2-N-tetracosanoylsphingenine

Molecular Formula: C65H121NO22Molecular Weight: 1268.649740 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: XDWZRGWUGSQHEW-MHAUTQJVSA-N

128376-90-9
O-MANNOPYRANOSYL-1-4-O-2-AMINO-2-DEOXYGLUCOPYRANOSYL-1-6-MYO-INOSITOL 1-(1,2-DI-O-MYRISTOYL-SN-GLYCER-3-YL HYDROGEN PHOSPHONATE) (8 suppliers)
Compound Structure IUPAC Name: sodium (1S,2S,3S,4S,5R,6S)-3-[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxy-3-[hydroxy-[(2R)-3-tetradecanoyloxy-2-[(E)-tetradec-1-enoxy]propoxy]phosphoryl]oxy-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexan-1-olate | CAS Registry Number: 146076-25-7
Synonyms: Gbpi-anchor, Man1-4GlcNAc1-6Ins-myr-GP, CID6450153, Man1-4GlcNAc1-6Ins-myr-GP monosodium salt, D-myo-Inositol, O-alpha-D-mannopyranosyl-(1-4)-O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-6)-, 1-(2,3-bis((1-oxotetradecyl)oxy)propyl hydrogen phosphate), monosodium salt, (R)-, O-Mannopyranosyl-1-4-O-2-amino-2-deoxyglucopyranosyl-1-6-myo-inositol 1-(1,2-di-O-myristoyl-sn-glycer-3-yl hydrogen phosphate)

Molecular Formula: C49H91NNaO22PMolecular Weight: 1100.203871 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 23

InChIKey: SRTDAYJHLCBICV-JZCCSEIISA-N

146076-25-7
O-MANNOPYRANOSYLSERINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoic acid | CAS Registry Number: 78609-14-0
Synonyms: O-Man-ser, O-Mannopyranosylserine, O-Mannopyranosyl-L-serine, CHEBI:37556, CID132873, O-(alpha-D-mannopyranosyl)-L-serine, L-Serine, O-alpha-D-mannopyranosyl-, 3-O-(alpha-D-mannopyranosyl)-L-serine, (2S)-2-amino-3-(alpha-D-mannopyranosyloxy)propanoic acid

Molecular Formula: C9H17NO8Molecular Weight: 267.233180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HGTOXWOVJAONKK-DHGOSONXSA-N

78609-14-0
O-MANNOPYRANOSYLTHREONINE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoic acid | CAS Registry Number: 78609-12-8
Synonyms: O-Man-thr, O-Mannopyranosylthreonine, O-Mannopyranosyl-L-threonine, CID132871, O-alpha-D-mannopyranosyl-L-threonine, L-Threonine, O-alpha-D-mannopyranosyl-

Molecular Formula: C10H19NO8Molecular Weight: 281.259760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: DHIKRLNYEAMDOC-RBCVCIGJSA-N

78609-12-8
o-Menth-6-en-3-ol(8CI) (1 supplier)
Compound Structure IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(2-methoxyphenyl)methanone | CAS Registry Number: 5937-13-3
Synonyms: SMR000104838, ZINC00893133, CBMicro_045797, Oprea1_130381, Oprea1_356601, MLS000108888, MLS002540203, MolPort-001-517-919, HMS2157C03, STK129237, AKOS000553005, MCULE-4431768265, BAS 03050046, BIM-0045929.P001, ST45172153, ST50269262, 1-(2-methoxybenzoyl)-4-(phenylsulfonyl)piperazine, AT-057/43313964, 2-methoxyphenyl 4-(phenylsulfonyl)piperazinyl ketone, T5808259

Molecular Formula: C18H20N2O4SMolecular Weight: 360.427400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPJYREUXKGYKBQ-UHFFFAOYSA-N

5937-13-3
O-MENTHA-1,4-DIENE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-propan-2-ylcyclohexa-1,4-diene | CAS Registry Number: 60264-83-7
Synonyms: o-Mentha-1,4-diene, o-1,4-MENTHADIENE, BRN 1921509, CID43243, 1,4-Cyclohexadiene, 1-methyl-2-isopropyl-, LS-89489, 1-Methyl-2-(1-methylethyl)-1,4-cyclohexadiene, 1,4-Cyclohexadiene, 1-methyl-2-(1-methylethyl)-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXFJXUYDBQZLSW-UHFFFAOYSA-N

60264-83-7
O-MESITOYL N-BENZYLOXYCARBONYLPHENYLALANYL-GLYCINE HYDROXAMATE (8 suppliers)
Compound Structure IUPAC Name: [[2-oxo-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethyl]amino] 2,4,6-trimethylbenzoate | CAS Registry Number: 118292-30-1
Synonyms: Cpg hydroxamate tmp, CID195254, Cbz-phe-gly-NH-O-CO-(2,4,6-Me3)Ph, O-Mesitoyl N-benzyloxycarbonylphenylalanyl-glycine hydroxamate

Molecular Formula: C29H31N3O6Molecular Weight: 517.572940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OTWGVMUYCYENCE-DEOSSOPVSA-N

118292-30-1
O-MESITOYLHYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: amino 2,4,6-trimethylbenzoate | CAS Registry Number: 37477-17-1
Synonyms: SureCN566521, CTK4H8235, AG-F-31716

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBTDDSJPSPZTCY-UHFFFAOYSA-N

37477-17-1
O-Methanesulfonyl-L-lactic acid (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-methylsulfonyloxypropanoic acid | CAS Registry Number: 66423-08-3
Synonyms: (S)-2-((Methylsulfonyl)oxy)propanoic acid, CTK1J4760, AKOS016014862, AK130989, KB-210867, Propanoic acid, 2-[(methylsulfonyl)oxy]-, (S)-

Molecular Formula: C4H8O5SMolecular Weight: 168.168320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFMBKSRGQHUJKP-VKHMYHEASA-N

66423-08-3
O-Methoxy Benzoic Acid (O-Anisic Acid) (1 supplier)
O-Methoxy Cinnamic Aldehyde - Crist (25 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enal | CAS Registry Number: 1504-74-1
Synonyms: 2-Methoxycinnamaldehyde, Cinnamaldehyde, o-methoxy-, o-Methoxycinnamic aldehyde, o-Methoxy cinnamaldehyde, 2'-Methoxycinnamaldehyde, O-METHOXYCINNAMALDEHYDE, Methoxycinnamaldehyde, o-, 3-O-Methoxyphenyl-2-propenal, beta-(o-Methoxyphenyl)acrolein, FEMA No. 3181, 2-Propenal, 3-(2-methoxyphenyl)-, CCRIS 3196, O-Methoxyphenyl acrolein, beta-, o-Methoxycinnamaldehyde (natural), o-Methoxycinnamicaldehyde crystals, 3-(2-Methoxyphenyl)-2-propenal, EINECS 216-131-3, NSC 114599, (2E)-3-(2-methoxyphenyl)acrylaldehyde, BRN 2436856

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKVZAVRSVHUSPL-GQCTYLIASA-N

1504-74-1
o-Methoxyacetophenone (39 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)ethanone | CAS Registry Number: 579-74-8
Synonyms: o-Acetylanisole, 2-Methoxyacetophenone, o-Acetanisole, 2-Acetylanisole, 2'-Methoxyacetophenone, ortho-Methoxyacetophenone, 2-Methyoxyacetophenone oxime, 1-(2-Methoxyphenyl)ethanone, .alpha.-Methoxyacetophenone, Acetophenone, 2'-methoxy-, Ethanone, 1-(2-methoxyphenyl)-, M9203_ALDRICH, 1-(2-Methoxyphenyl)ethan-1-one, Acetophenone, 2'-methoxy- (8CI), NSC23387, NSC26912, EINECS 209-446-2, NSC 23387, ZINC01602584, AI3-05503

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWPLEOPKBWNPQV-UHFFFAOYSA-N

579-74-8
O-METHOXYBENZENESULPHINIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-methoxybenzenesulfinic acid | CAS Registry Number: 13165-78-1
Synonyms: o-Methoxybenzenesulphinic acid, CID83194, EINECS 236-107-6, ZINC31308835

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLEOBKHAPXSNGY-UHFFFAOYSA-N

13165-78-1
O-Methoxybenzoic Acid (55 suppliers)
Compound Structure IUPAC Name: 2-methoxybenzoic acid | CAS Registry Number: 579-75-9
Synonyms: o-Anisic acid, 2-Anisic acid, O-Methylsalicylic acid, Benzoic acid, 2-methoxy-, o-Methoxybenzoic acid, 2-METHOXYBENZOIC ACID, Salicylic acid methyl ether, O-Methoxy benzoic acid, TimTec1_004173, BENZOIC ACID,2-METHOXY, 169978_ALDRICH, Kyselina 2-methoxybenzoova [Czech], NSC 3778, 64790_FLUKA, EINECS 209-447-8, NSC3778, AIDS018079, AIDS-018079, BRN 0509929, AI3-20226

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILUJQPXNXACGAN-UHFFFAOYSA-N

579-75-9
O-METHOXYCARBONYL BENZYL SULFONYL CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(chlorosulfonylmethyl)benzoate | CAS Registry Number: 103342-27-4
Synonyms: o-Methoxycarbonyl benzyl sulfonyl chloride, methyl 2-[(chlorosulfonyl)methyl]benzoate, Methyl 2-(chlorosulfonylmethyl)benzoate, CTK8G4699, MolPort-013-745-269, AKOS011309094, AB56170, S663, EN300-59510, 2-CHLOROSULFONYLMETHYL-BENZOIC ACID METHYL ESTER

Molecular Formula: C9H9ClO4SMolecular Weight: 248.683360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZNIVKJHYLMSST-UHFFFAOYSA-N

103342-27-4
O-MethoxyCarbonylBenzeneSulfonylIsocyanate (5 suppliers)74222-95-6
O-METHOXYCINNAMOYL CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enoyl chloride | CAS Registry Number: 15851-91-9
Synonyms: ZINC03882975, AC1OEQZU, (2E)-3-(2-METHOXYPHENYL)ACRYLOYL CHLORIDE, MolPort-002-507-990, BB_SC-3123, BBL015045, AKOS005173529, (E)-3-(2-methoxyphenyl)prop-2-enoyl chloride, (2E)-3-(2-methoxyphenyl)prop-2-enoyl chloride

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVKDKLWEAIAPHW-VOTSOKGWSA-N

15851-91-9
O-METHOXYCINNAMYL ALCOHOL (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-en-1-ol | CAS Registry Number: 1504-61-6
Synonyms: o-Methoxycinnamylalcohol, o-Methoxycinnamyl alcohol, (2E)-3-(2-METHOXYPHENYL)PROP-2-EN-1-OL, (E)-2-methoxycinnamyl alcohol, SCHEMBL2321858, KUTPOMPODAJKBF-GQCTYLIASA-N, ZINC14505085, AKOS002433876, TL8001095, PK04_181134, 3B3-039120

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUTPOMPODAJKBF-GQCTYLIASA-N

1504-61-6
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