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CHEMICAL products beginning with : O
12001 to 12050 of 19798 results  Page: << Previous 50 Results 240 [241] 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ORPHAN GPCR SP9155 AGONIST P550 (MOUSE, RAT) ACETATE (1 supplier)
Orphanin FQ (1-11) (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoic acid | CAS Registry Number: 178249-41-7
Synonyms: Orphanin(1-11), Nociceptin (1-11), AKOS024457880

Molecular Formula: C49H75N15O14Molecular Weight: 1098.230 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: BBTOUBACUUPBRQ-KCKZSKPYSA-N

178249-41-7
ORPHANIN FQ (NOCICEPTIN) (1 supplier)
Orphanin FQ 2 (mouse)(9CI) (3 suppliers)
Compound Structure Synonyms: NocII, MolPort-023-276-000, AKOS024456395

Molecular Formula: C92H141N23O28S2Molecular Weight: 2081.371240 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 32

InChIKey: PPKKOTLGXBHLAB-XVHSACDVSA-N

188119-47-3
ORPHANIN FQ ELISA KIT100PG/ML (1 supplier)
ORPHANIN FQ(1-11) ACETATE(178249-41-7 FREE BASE) (1 supplier)
Orphanin FQ, (Nociceptin) (1 supplier)
ORPHANIN FQ/NOCICEPTIN (1 supplier)
ORPHANIN FQ2, (OFQ2, NOCII) (1 supplier)
Orphedrine Related Compound B (0 suppliers)
Orphenadrine (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine | CAS Registry Number: 83-98-7
Synonyms: orphenadrine, Orphenadine, Orphenadrin, Orphenedrine, Disipal, Brocadisipal, Orphenadinum, Mephenamine, Norflex, Orphenadrinum, Mefenamine, Orfenadrina, Orphengesic, Biorphen, Invagesic, Lysantin, Norgesic, Orphenate, o-Methyldiphenhydramine, Orphenadrine citrate

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVYRGXJJSLMXQH-UHFFFAOYSA-N

83-98-7
Orphenadrine Citrate (21 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 4682-36-4
Synonyms: Norflex, Flexoject, Norgesic, Plenactol, Banflex, Euflex, Flexon, Flexor, Orphenadrine citrate, citrate, orphenadrine, Orphengesic, Invagesic, Tega-Flex, Norgesic forte, Invagesic Forte, Mixture Name, X-Otag, Orphengesic Forte, Norflex (TN)

Molecular Formula: C24H31NO8Molecular Weight: 461.504840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MMMNTDFSPSQXJP-UHFFFAOYSA-N

4682-36-4
ORPHENADRINE CITRATE, (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 4596-23-0
Synonyms: Norflex, Flexoject, Plenactol, Euflex, Flexon, Flexor, Orphenadrine citrate, citrate, orphenadrine, Orphengesic, Benhexal, Invagesic, Norgesic, Tega-Flex, Banflex, Norgesic forte, Invagesic Forte, Mixture Name, X-Otag, Orphengesic Forte

Molecular Formula: C24H31NO8Molecular Weight: 461.504840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MMMNTDFSPSQXJP-UHFFFAOYSA-N

4596-23-0
Orphenadrine HCl Impurity E, HCl (1 supplier)
Orphenadrine HCl Impurity F, HCl (1 supplier)
ORPHENADRINE HYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine hydrochloride | CAS Registry Number: 341-69-5
Synonyms: Disipal, Orphenadrine hydrochloride, Brocadisipal, Mephenamin, Mephenamine, Mebedrol, Mephenamin forte, orphenadrine, Orphenadrine HCl, Mefenamin hydrochloride, Prestwick_663, Disipal (TN), Mephenamin hydrochloride, Orfenadrin hydrochloride, Mephenamine hydrochloride, UNII-UBY910DUXH, C18H23NO.HCl, MLS000069427, MLS001148572, 75517_ALDRICH

Molecular Formula: C18H24ClNOMolecular Weight: 305.842260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQZKYYIKWZOKKD-UHFFFAOYSA-N

341-69-5
Orphenadrine Impurity 5 (4 suppliers)18483-53-9
Orphenadrine Impurity C (0 suppliers)
Orphenadrine Impurity E (1 supplier)
Orphenadrine N-Oxide (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine oxide | CAS Registry Number: 29215-00-7
Synonyms: Orphenadrine N-oxide, BRN 2538746, N,N-Dimethyl-2-((o-methyl-alpha-phenylbenzyl)oxy)ethylamine N-oxide, ETHYLAMINE, N,N-DIMETHYL-2-((o-METHYL-alpha-PHENYLBENZYL)OXY)-, N-OXIDE, AC1L1RQF, CTK8I0493, LS-68151, FT-0673306, N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine oxide, N,N-Dimethyl-2-[(2-methylphenyl)phenylmethoxy]ethanamine N-Oxide, N,N-Dimethyl-2-[(o-methyl-|A-phenylbenzyl)oxy]ethylamine N-Oxide, Ethylamine, N,N-dimethyl-2-((o-methyl-.alpha.-phenylbenzyl)oxy)-, N-oxide, N,N-Dimethyl-2-((o-methyl-.alpha.-phenylbenzyl)oxy)ethylamine N-oxide

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMSSICJSZNPVFX-UHFFFAOYSA-N

29215-00-7
Orphenadrine-d3 Citrate Salt (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[(2-methylphenyl)-phenylmethoxy]-N-(trideuteriomethyl)ethanamine | CAS Registry Number: 1185011-75-9
Synonyms: Birocasipal-d3, Biorphen-d3, BS-5930-d3, O-Monomethyldiphenhydramine-d3-Citrate Salt, N,N-Dimethyl-2-[(2-methylphenyl)phenylmethoxy]ethanamine-d3 Citrate Salt

Molecular Formula: C18H23NOMolecular Weight: 272.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVYRGXJJSLMXQH-BMSJAHLVSA-N

1185011-75-9
Orphenadrine-d3 N-Oxide (3 suppliers)1329647-21-3
ORPHENADRINE-D4 (1 supplier)
ORPHIN (3 suppliers)
Compound Structure IUPAC Name: 2-[[1-[4-amino-2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 131748-26-0
Synonyms: ACMC-20mu7x, L-Arginine, L-glutaminyl-L-histidyl-L-asparaginyl-L-prolyl-, AGN-PC-0026A8, 2-[[1-[4-amino-2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula: C26H42N12O8Molecular Weight: 650.687280 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: FVDBNXBFCARYQV-UHFFFAOYSA-N

131748-26-0
ORPIMENT EXTRACT (1 supplier)
Orris Oil (5 suppliers)
orris pyridine 25% ipm (2 suppliers)125352-06-9
Orris Root Extract (0 suppliers)
Orris Root Oil (9 suppliers)8002-73-1
ORS - Oral Rehydration Salts (0 suppliers)
ORSEILLEIN-ANILINE BLUE (2 suppliers)80448-84-6
ORSEILLINE BB (7 suppliers)
Compound Structure IUPAC Name: sodium 3-[[2-methyl-4-[(2-methyl-4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 5432-31-5
Synonyms: Orseilline BB, Orseillin BB, Lithol Orange BN, Lithol Bordeaux BN, NSC9860, C.I. 26670, 1-Naphthalenesulfonic acid, 4-hydroxy-3-[[2-methyl-4-[(2-methyl-4-sulfophenyl)azo]phenyl]azo]-, disodium salt, 1-Naphthalenesulfonic acid, 4-hydroxy-3-[[4-[(4-sulfo-o-tolyl)azo]-o-tolyl]azo]-, disodium salt

Molecular Formula: C24H20N4NaO7S2+Molecular Weight: 563.557970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: RRUVUZNBFQCBHZ-UHFFFAOYSA-N

5432-31-5
ORSELLINIC ACID-13C6 (1 supplier)
ORSV REAL-TIME PCR KIT (1 supplier)
ORTATAXELUM (8 suppliers)
Compound Structure Synonyms: Ortataxel, BAY-59, CHEBI:432380, Bay-59-8862, IDN 5109, IDN-5109, CID6918412, BAY 59-8862, SB-T 101131, SB-T-101131, (1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4,12-bis(acetyloxy)-15-{[(2R,3S)-3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-5-methylhexanoyl]oxy}-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.0^{1,16}.0^{3,10}.0^{4,7}]icos-13-en-2-yl benzoate, Hexanoic acid, 3-(((1,1-dimethylethoxy)carbonyl)amino)-2-hydroxy-5-methyl-, (3aS,4R,7R,8aS,9S,10aR,12aS,12bR,13S,13aS)-7,12a-bis(acetyloxy)-13-(benzoyloxy)-3a,4,7,8,8a,9,10,10a,12,12a,12b,13-dodecahydro-9-hydroxy-5,8a,14,14-tetramethyl-2,8-dioxo-6,13a-methano-13aH-oxeto(2'',3'':5',6')benzo(1',2':4,5)cyclodeca(1,2-d)-1,3-dioxol-4-yl ester, (2R,3S)-, na

Molecular Formula: C44H57NO17Molecular Weight: 871.919880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: BWKDAMBGCPRVPI-ZQRPHVBESA-N

186348-23-2
Ortetamine (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpropan-2-amine | CAS Registry Number: 5580-32-5
Synonyms: phentermine, Phenterminum, Fentermina, Duromine, Lipopill, Mirapront, Obermine, Phentrol, Ionamin, Lonamin, Omnibex, Fastin, Linyl, Wilpo, Normephentermine, Ortetamina, Ortetaminum, Ionamine, Ortetamin, Phentrol 2

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHHVAGZRUROJKS-UHFFFAOYSA-N

5580-32-5
Ortetamine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 77083-24-0
Synonyms: 1-(2-methylphenyl)propan-2-amine hydrochloride, Ortetamin Hydrochloride, SureCN744048, AC1Q398M, 2-Methylamphetamine Hydrochloride, CTK6A7138, MolPort-016-633-988, AG-B-78070, o,|A-Dimethylphenethylamine Hydrochloride, DL-o,|A-Dimethylphenethylamine Hydrochloride, FT-0673308, EN300-45325, ( inverted exclamation markA)-o-Methyl-|A-methylphenylethylamine Hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PIJNEJGPRPNSAE-UHFFFAOYSA-N

77083-24-0
ORTETAMINE HYDROCHLORIDE (1-(2-METHYLPHENYL)-2-PROPYLAMINE HYDROCHLORIDE (IN PROGRESS) (1 supplier)
ORTETAMINE HYDROCHLORIDET (1 supplier)
Ortetamine-d3 Hydrochloride (2 suppliers)1794979-13-7
Orthane (9CI) (0 suppliers)69865-55-0
Orthanilic Acid (26 suppliers)
Compound Structure IUPAC Name: 2-aminobenzenesulfonic acid | CAS Registry Number: 88-21-1
Synonyms: Orthanilic acid, o-Sulfanilic acid, Aniline-o-sulfonic acid, o-Aminobenzenesulfonic acid, 2-Aminobenzenesulfonic acid, 2-Sulfanilic acid, Aniline-2-sulfonic acid, Aniline-o-sulphonic acid, 2-Aminobenzenesulfonate, Anilino-o-sulfonic acid, Anilino-2-sulfonic acid, Anilino-o-sulphonic acid, o-Aminophenylsulfonic acid, 2-aminobenzenesulphonate, 1-Aminobenzene-2-sulfonic acid, 2-Aminobenzenesulphonic acid, Benzenesulfonic acid, o-amino-, Benzenesulfonic acid, 2-amino-, CCRIS 4575, A86805_ALDRICH

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMCHBSMFKQYNKA-UHFFFAOYSA-N

88-21-1
Orthenthose (0 suppliers)
Compound Structure IUPAC Name: (2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-ol | CAS Registry Number: 88417-18-9

Molecular Formula: C28H50O13Molecular Weight: 594.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: SVICIRIKJUYFAG-CMBLWHRASA-N

88417-18-9
Ortho 9903 (0 suppliers)85206-37-7
Ortho Acetyl Pyrazine (56 suppliers)
Compound Structure IUPAC Name: 1-pyrazin-2-ylethanone | CAS Registry Number: 22047-25-2
Synonyms: Acetylpyrazine, 2-ACETYLPYRAZINE, Pyrazine der., 1-Pyrazinylethanone, Ethanone, 1-pyrazinyl-, Ketone, methyl pyrazinyl, Methyl pyrazinyl ketone, Ethanone, l-pyrazinyl-, Pyrazin-1-ylethan-1-one, FEMA No. 3126, 1-Pyrazin-2-ylethan-1-one, W312606_ALDRICH, 251801_ALDRICH, EINECS 244-753-5, NSC 72374, AIDS070645, AIDS-070645, NSC72374, SBB006738, ZINC00163730

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBZAKQWXICEWNW-UHFFFAOYSA-N

22047-25-2
Ortho Amino Para Picoline (58 suppliers)
Compound Structure IUPAC Name: 6-methylpyridin-2-amine | CAS Registry Number: 1824-81-3
Synonyms: 6-Amino-2-picoline, 2-Amino-6-picoline, 2-Amino-6-methylpyridine, 2-Pyridinamine, 6-methyl-, 2-Picoline, 6-amino-, 6-Methyl-2-pyridinamine, 6-Methyl-2-pyridylamine, 6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methylpyridin-2-amine, WLN: T6NJ BZ F1, A75706_ALDRICH, PYRIDINE, 2-AMINO-6-METHYL-, NSC 1488, NSC 6971, EINECS 217-360-1, 2-Picoline, 6-amino- (8CI), NSC1488, NSC6971, BRN 0107048

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N

1824-81-3
Ortho Bromo Phenyl Benzene (0 suppliers)
Ortho Chloro Aniline Sulphonic Acid (1 supplier)
Ortho Chloro Benzo Trichloride (25 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(trichloromethyl)benzene | CAS Registry Number: 2136-89-2
Synonyms: o-Chlorobenzotrichloride, Chlorophenyltrichloromethane, o-Chlorobenzylidyne chloride, 2-CHLOROBENZOTRICHLORIDE, o-Chlorophenyltrichloromethane, C25406_ALDRICH, 45934_RIEDEL, Benzene, 1-chloro-2-(trichloromethyl)-, 1-Chloro-2-(trichloromethyl)benzene, alpha,alpha,alpha,2-Tetrachlorotoluene, alpha,alpha,alpha,ar-Tetrachlorotoluene, NSC59736, EINECS 218-377-7, NSC 59736, Toluene, alpha,alpha,alpha,ar-tetrachloro-, Toluene, o,.alpha.,.alpha.,.alpha.-tetrachloro-, AI3-02820, LS-154200, .alpha.,.alpha.,.alpha.,2-Tetrachlorotoluene, Toluene, o,alpha,alpha,alpha-tetrachloro- (8CI)

Molecular Formula: C7H4Cl4Molecular Weight: 229.918660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFHPYLFZSCSNST-UHFFFAOYSA-N

2136-89-2
Ortho Chloro Nicotinic Acid (103 suppliers)
Compound Structure IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

2942-59-8
12001 to 12050 of 19798 results  Page: << Previous 50 Results 240 [241] 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
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