Octoates and Naphthanates of Barium Copper,Octoates and Naphthanates of Calcium Zirconium Suppliers & Manufacturers

CHEMICAL products beginning with : O

7751 to 7800 of 19766 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 [156] 157 158 159 160

PRODUCT NAME

CAS Registry Number

Octoates and Naphthanates of Barium Copper (2 suppliers)

Octoates and Naphthanates of Calcium Zirconium (1 supplier)

Octoates And Naphthanates Of Calcium, Cobalt, Copper Lead, Magnesium, Zinc, Zirconium (1 supplier)

Octoates and Naphthanates of Cobalt (2 suppliers)

Octoates and Naphthanates of Copper (2 suppliers)

Octoates and Naphthanates of Iron (1 supplier)

Octoates and Naphthanates of Lead (1 supplier)

Octoates and Naphthanates of Manganese (1 supplier)

Octoates and Naphthanates of Zinc (1 supplier)

OCTOBROMOETHER (1 supplier)

OCTOCLOTHEPIN (5 suppliers)

IUPAC Name: 1-[(5R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methylpiperazine | CAS Registry Number: 41931-05-9
Synonyms: CHEMBL64875, UNII-04F30EG8C0, 04F30EG8C0, (-)-Clothepin, (?)-Clothepin, (-)-Octoclothepin, Clorotepine, (R)-, OCTOCLOTHEPIN-R, Lopac-O-111, AC1O7G5H, 1-(8-Chloro-10,11-dihydro-dibenzo[b,f]thiepin-10-yl)-4-methyl-piperazine, BDBM50007567, PDSP1_000051, PDSP1_001492, PDSP2_000051, PDSP2_001476, ZINC22032760, NCGC00015759-01, UNII-E65W20MU7A component XRYLGRGAWQSVQW-QGZVFWFLSA-N, 1-[(5R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methylpiperazine

Molecular Formula:	C₁₉H₂₁ClN₂S	Molecular Weight:	344.901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRYLGRGAWQSVQW-QGZVFWFLSA-N

41931-05-9

OCTOCLOTHEPIN N-OXIDE HCL (2 suppliers)

IUPAC Name: 4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-methyl-1-oxidopiperazin-1-ium hydrochloride | CAS Registry Number: 32860-01-8
Synonyms: Octoclothepin N-oxide HCl, Octoclothepin N-oxide hydrochloride, CID208700, LS-111100, 8-Chloro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin N-oxide hydrochloride, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, 4-oxide, monohydrochloride

Molecular Formula:	C₁₉H₂₂Cl₂N₂OS	Molecular Weight:	397.361780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDKCFOARQOUQDQ-UHFFFAOYSA-N

32860-01-8

OCTOCOG ALFA (3 suppliers)

IUPAC Name: copper(1+) | CAS Registry Number: 139076-62-3
Synonyms: cuprous ion, Copper(1+)ions, Copper(1+), COPPER (I) ION, Copper(I), Cu(I), 17493-86-6, Helixate, Kogenate, copper cation, cuprous copper, Obizur, Cuprous cation, Octocog alfa, Helixate NexGen, Helixate FS, Kogenate FS, copper(I) cation, Copper(I) ion, copper (I)

Molecular Formula:	Cu+	Molecular Weight:	63.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMQMZMRVKUZKQL-UHFFFAOYSA-N

139076-62-3

Octocrylene (46 suppliers)

IUPAC Name: 2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 6197-30-4
Synonyms: Octocrilene, Capital Soleil, Mixture Name, Anthelios SX, UV Absorber-3, Octocrylene [USAN], Octocrilene (INN), Octocrylene (USP), Octocrilenum [INN-Latin], Octocrileno [INN-Spanish], CCRIS 4814, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 415820_ALDRICH, EINECS 228-250-8, LS-1477, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, NCGC00091585-01, NCGC00091585-03, 2-ETHYLHEXYL-2-CYANO-3,3-DIPHENYLACRYLATE, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMJSMJQBSVNSBF-UHFFFAOYSA-N

6197-30-4

Octocrylene USP (1 supplier)

OCTOCRYLENE-13C3 (1 supplier)

Octocrylene-d10 (1 supplier)

2714435-95-5

Octofluorcyclobutyl ether (0 suppliers)

Octofluorocyclobutane (14 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluorocyclobutane | CAS Registry Number: 115-25-3
Synonyms: Cyclooctafluorobutane, Octafluorocyclobutane, Propellant C318, Cyclobutane, octafluoro-, Halocarbon C-138, Freon C-318, PERFLUOROCYCLOBUTANE, Freon 318, Freon C 318, FC-C 318, CHEBI:31007, EINECS 204-075-2, UN1976, R-C 318, LS-55901, 1,1,2,2,3,3,4,4-Octafluorocyclobutane, Octafluorocyclobutane, or Refrigerant gas R C318 [UN1976] [Nonflammable gas], Octafluorocyclobutane, or Refrigerant gas R C318 [UN1976] [Nonflammable gas], 178459-70-6

Molecular Formula:	C₄F₈	Molecular Weight:	200.030026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BCCOBQSFUDVTJQ-UHFFFAOYSA-N

115-25-3

Octoic Acids (63 suppliers)

IUPAC Name: octanoic acid | CAS Registry Number: 124-07-2
Synonyms: octanoic acid, caprylic acid, Octylic acid, n-caprylic acid, octoic acid, n-octanoic acid, n-octylic acid, Enantic acid, capryloate, neo-fat 8, octanoate, Octic acid, 0ctanoic acid, Caprylsaeure, n-Octoic acid, Kaprylsaeure, Octansaeure, C-8 acid, 1-heptanecarboxylic acid, Sodium caprylate

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N

124-07-2

Octoioic & Octyl (0 suppliers)

OCTOMETHOTHEPIN (1 supplier)

16175-00-1

Octonic acid,6-[(acetyloxy)methylene]-2,3-anhydro-4,6,7-trideoxy-2-C-(4,8-dimethyl-3,7-nonadienyl)-,d-lactone, 8-acetate (9CI) (0 suppliers)

149992-85-8

OCTOPAMINE ELISA KIT (1 supplier)

OCTOPAMINE HCL (7 suppliers)

77-05-8

Octopamine Hydrochloride (36 suppliers)

IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride | CAS Registry Number: 770-05-8
Synonyms: Octopamine HCL, Stagural, Octopamine hydrochloride, Ambap4699, dl-Octopamine hydrochloride, dl-Epirenor hydrochloride, ()-Octopamine hydrochloride, D,L-Octopamine hydrochloride, (?)-Octopamine hydrochloride, MLS000028414, O0250_SIGMA, SPECTRUM1500639, Octopamine DL-form hydrochloride, 74980_FLUKA, (.+-.)-Octopamine hydrochloride, EINECS 212-216-4, NSC108685, NCGC00091918-01, NCGC00091918-02, NCGC00094241-01

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N

770-05-8

OCTOPAMINE HYDROCHLORIDE DL-[7-14C] (1 supplier)

Octopamine triTMS (1 supplier)

IUPAC Name: N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine | CAS Registry Number: 68595-60-8
Synonyms: Octopamine, tri-TMS, AC1LDNRB, Octopamine, 3TMS derivative, LRCAFYYLGAQTTR-UHFFFAOYSA-N, Silanamine, 1,1,1-trimethyl-N-[2-[(trimethylsilyl)oxy]-2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]-, N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine, N-(Trimethylsilyl)-N-(2-[(trimethylsilyl)oxy]-2-(4-[(trimethylsilyl)oxy]phenyl)ethyl)amine #

Molecular Formula:	C₁₇H₃₅NO₂Si₃	Molecular Weight:	369.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRCAFYYLGAQTTR-UHFFFAOYSA-N

68595-60-8

OCTOPAMINE, DL-[2-3H] HYDROCHLORIDE (1 supplier)

Octopamine-13C1,13C2,15N (0 suppliers)

Octopamine-13C2,15N (1 supplier)

1189693-94-4

Octopamine-d3 (3 suppliers)

111988-19-3

OCTOPINE PERMEASE,AGROBACTERIUM TUMEFACIENS (3 suppliers)

69669-76-7

Octopirox (1 supplier)

octopyranose (2 suppliers)

IUPAC Name: 6-(1,2,3-trihydroxypropyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 6330-68-3
Synonyms: 5329-49-7, NSC1670, AC1L57PL, AC1Q79PF, SCHEMBL461031, DTXSID50277326, NSC2560, NSC-1670, NSC-2560, CA010289, CA010911, D-ERYTHRO-.ALPHA.-L-TALO-OCTOPYRANOSE, 6-(1,2,3-trihydroxypropyl)oxane-2,3,4,5-tetrol, D-ERYTHRO-L-GALACTO-OCTOPYRANOSE, A- (8CI), .ALPHA.-D-ERYTHRO-L-GALACTO-OCTOPYRANOSE, MONOHYDRATE

Molecular Formula:	C₈H₁₆O₈	Molecular Weight:	240.208 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: BIYJBQHXBNFTFX-UHFFFAOYSA-N

6330-68-3

Octose (2 suppliers)

IUPAC Name: 2,3,4,5,6,7,8-heptahydroxyoctanal | CAS Registry Number: 6291-04-9
Synonyms: 2,3,4,5,6,7,8-heptahydroxyoctanal, NSC1220, l-Gala-l-ido-octose, AGN-PC-00RJHN, AC1Q6PN6, CTK2F7500, D-ERYTHRO-L-GALACTO-OCTOSE, AC1L5783, NSC-1220, AR-1K8996, ZINC04353166, AG-K-85568, (2S,3R,4R,5S,6S,7R)-2,3,4,5,6,7,8-heptahydroxyoctanal

Molecular Formula:	C₈H₁₆O₈	Molecular Weight:	240.207840 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: ZEPAXLPHESYSJU-UHFFFAOYSA-N

6291-04-9

OCTOTIAMINE (13 suppliers)

IUPAC Name: methyl 6-acetylsulfanyl-8-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]octanoate | CAS Registry Number: 137-86-0
Synonyms: octotiamine, Gerostop, Neuvitan, Gerstop, Octotiamina, Octotiaminum, Puroffit, Neuvita, TATD, Puroffit (TN), Neuvita (TN), Octotiaminum [INN-Latin], Octotiamina [INN-Spanish], Octotiamine (JAN/INN), Octotiamine [INN:JAN], CHEBI:139685, BRN 0772547, CID3034020, LS-97944, D01184

Molecular Formula:	C₂₃H₃₆N₄O₅S₃	Molecular Weight:	544.750740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VJTXQHYNRDGLON-LTGZKZEYSA-N

137-86-0

OCTOXINOL 9 (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2315-65-3
Synonyms: 59935-87-4, 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, Polytergent G, AC1L9RPZ, AC1Q1MHK, 26-[4-(2,4,4-trimethylpentan-2-yl)phenoxy](25-14c)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol, SCHEMBL2971454, CTK1H3316, MolPort-042-694-473, Poly(oxy-1,2-ethanediyl), .alpha.-[(1,1,3,3-tetramethyl(butyl)phenyl]-.omega. -hydroxy-, 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 26-((1',1',3',3'-tetramethyl(butyl)phenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol

Molecular Formula:	C₃₂H₅₈O₁₀	Molecular Weight:	602.806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VJYAJQFKKLYARJ-UHFFFAOYSA-N

2315-65-3

OCTOXY-DIPHENOXY-PHOSPHANE (1 supplier)

IUPAC Name: octyl diphenyl phosphite | CAS Registry Number: 61642-78-2
Synonyms: Octyl diphenyl phosphite, CID76627, EINECS 221-623-6, Phosphorous acid, octyl diphenyl ester, 3164-55-4

Molecular Formula:	C₂₀H₂₇O₃P	Molecular Weight:	346.400341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXRSHKZFNKUGQB-UHFFFAOYSA-N

61642-78-2

Octoxynol 13 (25 suppliers)

IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol | CAS Registry Number: 9002-93-1
Synonyms: Octoxinol, Octoxynol, Preceptin, Octoxynol 9, Poletoxol, Octoxynol-3, Triton X, Hydrol SW, Ortho-gynol, Triton X-100, Alfenol 3, Alfenol 9, Octoxinols, Octoxynols, Octoxynol-9, Marlophen 820, Neutronyx 605, Octoxynol-11, Octoxynol-12, Octoxynol-25

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N

9002-93-1

OCTOXYNOL-10 (4 suppliers)

27177-07-7

OCTOXYNOL-11 (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 108437-62-3
Synonyms: Octoxynol 11, AC1L9RQ1, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 32-((1',1',3',3'-tetramethyl(butyl)phenoxy)-3,6,9,12,15,18,21,24,27,30-decaoxahexacosan-1-ol

Molecular Formula:	C₃₆H₆₆O₁₂	Molecular Weight:	690.912 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: AIOCLJDAYKBSTO-UHFFFAOYSA-N

108437-62-3

OCTOXYNOL-12 (3 suppliers)

9004-87-9

OCTOXYNOL-3 (5 suppliers)

27176-94-9

OCTOXYNOL-5 (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2315-64-2
Synonyms: Triton X-100, Triton X-114, Triton(R) X-45, OXTOXYNOL-10, Triton X-100 solution, Triton X-114 solution, Triton(R) X-114, Triton X-100 solution, X45_SIGMA, Triton(R) X-100 solution, Triton(R) X-114 solution, X114_SIAL, IGEPAL(R) CA-210, IGEPAL(R) CA-520, IGEPAL(R) CA-720, Triton(R) X-114, reduced, Triton(R) X-405, reduced, 300411_ALDRICH, 303127_ALDRICH, 531812_ALDRICH

Molecular Formula:	C₂₄H₄₂O₆	Molecular Weight:	426.586680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WQBPSJIAFZCNBR-UHFFFAOYSA-N

2315-64-2

OCTOXYNOL-7 (2 suppliers)

27177-02-2

OCTOXYNOL-8 (3 suppliers)

2638-43-9

OCTOXYNOL-9 (2 suppliers)

IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol | CAS Registry Number: 9010-43-9
Synonyms: Octoxinol, Octoxynol, Preceptin, Octoxynol 9, Poletoxol, Octoxynol-3, Triton X, Hydrol SW, Ortho-gynol, Triton X-100, Alfenol 3, Alfenol 9, Octoxinols, Octoxinolum, Octoxynols, Octoxynol-9, Marlophen 820, Neutronyx 605, Octoxynol-11, Octoxynol-12

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N

9010-43-9

OCTREOSCAN 111 (3 suppliers)

IUPAC Name: 2-[[10-(4-aminobutyl)-16-benzyl-19-[[2-[[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 142694-57-3
Synonyms: Pentatreotide, Octreoscan 111, (Dtpa-phe(1))-octreotide, Octreotide, dtpa-phe(1)-, Sdz-215-811, Indium-111-D-phe(1)-octreotide, (In111-Dtpa-phe(1))-octreotide, 161Tb-(Dtpa-phe(1))-octreotide, SDZ 215-811, Terbium-161-(dtpa-phe(1))-octreotide, L-Threonine, N-(2-((2-(bis(carboxymethyl)amino)ethyl)(carboxymethyl)amino)ethyl)-N-(carboxymethyl)glycyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryprophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (3-8)-disulfide

Molecular Formula:	C₆₃H₈₅N₁₃O₂₀S₂	Molecular Weight:	1408.554100 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	24

InChIKey: DSCDMAQBPMKHAS-UHFFFAOYSA-N

142694-57-3

OCTREOTIDE (4 suppliers)

7751 to 7800 of 19766 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 [156] 157 158 159 160