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CHEMICAL products beginning with : O
5951 to 6000 of 20175 results  Page: << Previous 50 Results [120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid | CAS Registry Number: 1803562-61-9
Synonyms: FCH1811003, EN300-210211

Molecular Formula: C8H14N2O2Molecular Weight: 170.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSIAAOSGUNXNSN-UHFFFAOYSA-N

1803562-61-9
Octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid;dihydrochloride | CAS Registry Number: 1803566-98-4
Synonyms: octahydropyrrolo[1,2-a]piperazine-1-carboxylic acid dihydrochloride, MolPort-038-948-321

Molecular Formula: C8H16Cl2N2O2Molecular Weight: 243.128 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NADRWRRMJFOVOR-UHFFFAOYSA-N

1803566-98-4
Octahydropyrrolo[1,2-b][1,2]thiazepine-8-carboxylic acid 1,1-dioxide (0 suppliers)1822598-42-4
OCTAHYDROPYRROLO[3',4':4,5]PYRROLO[1,2-C][1,3]THIAZOLE (0 suppliers)
octahydropyrrolo[3,2-b]pyrrole (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,2-b]pyrrole | CAS Registry Number: 5839-99-6
Synonyms: EN300-89803, octahydro-pyrrolo[3,2-b]pyrrole, AC1Q1HBD, SCHEMBL309359, CTK8E6313, GLUABPSZMHYCNO-UHFFFAOYSA-N, FCH949971, AKOS006239825, TX-017883

Molecular Formula: C6H12N2Molecular Weight: 112.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLUABPSZMHYCNO-UHFFFAOYSA-N

5839-99-6
Octahydropyrrolo[3,4-b]azepin-2(1H)-one (1 supplier)1824152-13-7
octahydropyrrolo[3,4-b]pyrrole (0 suppliers)
Octahydropyrrolo[3,4-b]pyrrole dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;dihydrochloride | CAS Registry Number: 479070-13-8
Synonyms: AKOS016014999, AM90261, AK-75810, KB-259104, Pyrrolo[3,4-b]pyrrole, octahydro-, hydrochloride (1:2)

Molecular Formula: C6H14Cl2N2Molecular Weight: 185.094760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PZMJLIHJJQZODN-UHFFFAOYSA-N

479070-13-8
Octahydropyrrolo[3,4-c]azepin-4(1H)-one hydrochloride (0 suppliers)2206824-04-4
Octahydropyrrolo[3,4-c]pyridine (2 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,4-c]pyridine | CAS Registry Number: 933704-84-8
Synonyms: AC1N9JB8, SCHEMBL474266, W-4882, 2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,4-c]pyridine

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMWPSCUIQIMVQH-UHFFFAOYSA-N

933704-84-8
Octahydropyrrolo[3,4-c]pyrrol-1-one (0 suppliers)
Compound Structure IUPAC Name: 2,3,3~{a},5,6,6~{a}-hexahydro-1~{H}-pyrrolo[3,4-c]pyrrol-4-one | CAS Registry Number: 1314908-45-6
Synonyms: SCHEMBL1749058, SYPKIQNBMOELDJ-UHFFFAOYSA-N, AKOS006351283, Hexahydropyrrolo[3,4-c]pyrrole-1-one

Molecular Formula: C6H10N2OMolecular Weight: 126.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYPKIQNBMOELDJ-UHFFFAOYSA-N

1314908-45-6
octahydropyrrolo[3,4-c]pyrrole (5 suppliers)
octahydroquinolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one | CAS Registry Number: 4169-27-1
Synonyms: Octahydro-2(1H)-quinolinone, MolPort-001-816-614, NSC250941, CID317664, I08-0037

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBSYXAXPUGVQSN-UHFFFAOYSA-N

4169-27-1
Octahydroquinolin-4(1H)-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one;hydrochloride | CAS Registry Number: 90942-66-8
Synonyms: Octahydro-quinolin-4-one, MolPort-000-005-192, AKOS006227632, Octahydro-quinolin-4-one hydrochloride, MCULE-6781228133, octahydro-4(1h)-quinolone hydrochloride

Molecular Formula: C9H16ClNOMolecular Weight: 189.683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJAXDVLLICURRL-UHFFFAOYSA-N

90942-66-8
Octahydroquinoline-1(2H)-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-sulfonyl chloride | CAS Registry Number: 1216155-73-5
Synonyms: decahydroquinoline-1-sulfonyl chloride, MolPort-012-157-573, AKOS009818821, NE37971, RP28301

Molecular Formula: C9H16ClNO2SMolecular Weight: 237.742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNQYEMFKTOEOFX-UHFFFAOYSA-N

1216155-73-5
OCTAHYDROQUINOXALIN-2(1H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one | CAS Registry Number: 90242-76-5
Synonyms: decahydroquinoxalin-2-one, SureCN796903, AGN-PC-00ODH0, 2(1H)-Quinoxalinone, octahydro-, MolPort-011-493-332, AKOS009286213, AG-H-69682, MCULE-4636303193, RP21864

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPYREMMLJKWDCF-UHFFFAOYSA-N

90242-76-5
Octahydrospiro[[1,3]dioxolane-2,7'-pyrido[1,2-a]pyrazine] (0 suppliers)
Compound Structure IUPAC Name: spiro[1,2,3,4,6,8,9,9a-octahydropyrido[1,2-a]pyrazine-7,2'-1,3-dioxolane] | CAS Registry Number: 134334-37-5
Synonyms: Hexahydro-2H,6H-spiro[pyrido[1,2-a]pyrazine-7,2'-[1,3]dioxolane], 7,7-(Ethylenedioxy)octahydro-2H-pyrido[1,2-a]pyrazine

Molecular Formula: C10H18N2O2Molecular Weight: 198.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJGLRWRFKZUWKR-UHFFFAOYSA-N

134334-37-5
Octahydrospiro[cyclohexane-1,2'-indole] hydrochloride (0 suppliers)2206264-73-3
Octahydrospiro[cyclopenta[c]pyridine-6,2'-[1,3]dioxolane] (3 suppliers)
Compound Structure IUPAC Name: spiro[1,2,3,4,4a,5,7,7a-octahydrocyclopenta[c]pyridine-6,2'-1,3-dioxolane] | CAS Registry Number: 1824432-28-1
Synonyms: AKOS027334245

Molecular Formula: C10H17NO2Molecular Weight: 183.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZJZOULYGRRCMR-UHFFFAOYSA-N

1824432-28-1
Octahydrospiro[cyclopentane-1,2'-indole] hydrochloride (0 suppliers)2204913-05-1
OCTAHYDROTHIENO[3,4-B]PYRAZINE 6,6-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide | CAS Registry Number: 53056-91-0
Synonyms: SBB042343, octahydrothieno[3,4-b]pyrazine 6,6-dioxide, AGN-PC-00ZM1W, SureCN1060206, STOCK6S-32704, CTK4J6976, MolPort-000-678-143, STK627369, AKOS000270688, AG-F-81559, MCULE-9764787628, ST45174908, Thieno[3,4-b]pyrazine, octahydro-, 6,6-dioxide, 8-thia-2,5-diazabicyclo[4.3.0]nonane-8,8-dione, 8-hydroxy-8-thia-2,5-diazabicyclo[4.3.0]nonan-8-one

Molecular Formula: C6H12N2O2SMolecular Weight: 176.236680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBPSKZNDAZYXNY-UHFFFAOYSA-N

53056-91-0
octahydrothieno[3,4-c]pyridine (2 suppliers)
Compound Structure IUPAC Name: 1,3,3a,4,5,6,7,7a-octahydrothieno[3,4-c]pyridine | CAS Registry Number: 1500521-70-9
Synonyms: Octahydrothieno[3,4-c]pyridine, SCHEMBL16608532, E73181, 1,3,3a,4,5,6,7,7a-Octahydrothieno[3,4-c]pyridine

Molecular Formula: C7H13NSMolecular Weight: 143.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEJYPBUZLXTAKB-UHFFFAOYSA-N

1500521-70-9
Octahydroxyanthraquinone (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octahydroxyanthracene-9,10-dione | CAS Registry Number: 169132-62-1
Synonyms: Octahydroxyanthracenedione, CHEMBL293801, 1,2,3,4,5,6,7,8-Octahydroxy-anthraquinone

Molecular Formula: C14H8O10Molecular Weight: 336.207320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: KOWBNNJAGJIIJW-UHFFFAOYSA-N

169132-62-1
OctaInd (5 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)-2H-indene | CAS Registry Number: 1084889-51-9
Synonyms: Octabromo-1,1,3-trimethyl-3-phenylindane, 1,1,3-Trimethyl-4,5,6,7-tetrabromo-3-(2,3,4,5-tetrabromophenyl)indane, 4,5,6,7-Tetrabromo-2,3-dihydro-1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)-1H-indene

Molecular Formula: C18H12Br8Molecular Weight: 867.519880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVUXOUVWNWWKOU-UHFFFAOYSA-N

1084889-51-9
OCTAKIS(1-METHYLPROPOXY)CYCLOTETRASILOXANE (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-bis[(cyclohexylamino)methyl]phenol | CAS Registry Number: 6642-15-5
Synonyms: 4-tert-butyl-2,6-bis[(cyclohexylamino)methyl]phenol, NSC47942, AC1L66BG, AC1Q79KY, CTK5C4720, AR-1G4660, NSC-47942, AG-K-36410, Phenol,2,6-bis[(cyclohexylamino)methyl]-4-(1,1-dimethylethyl)-, 2,6-Xylenol,4-tert-butyl-a,a'-bis(cyclohexylamino)- (8CI);NSC 47942

Molecular Formula: C24H40N2OMolecular Weight: 372.587200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FKMDMSADAPOKTG-UHFFFAOYSA-N

6642-15-5
OCTAKIS(2,3-DI-O-METHYL-6-SULFO)-Γ-CYCLODEXTRIN SODIUM SALT (0 suppliers)
OCTAKIS(2,3-DI-O-METHYL-6-SULFO)-GAMMA-CYCLODEXTRIN SODIUM SALT (0 suppliers)
OCTAKIS(2,6-DI-O-METHYL-3-O-TRIFLUOROACETYL)-Y-CYCLODEXTRINE (0 suppliers)
OCTAKIS(2-HYDROXYPROPYL)SUCROSE (4 suppliers)
Compound Structure IUPAC Name: 1-[[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-3,4-bis(2-hydroxypropoxy)-2,5-bis(2-hydroxypropoxymethyl)oxolan-2-yl]oxy-3,4,5-tris(2-hydroxypropoxy)oxan-2-yl]methoxy]propan-2-ol | CAS Registry Number: 4854-90-4
Synonyms: EINECS 225-448-6, Octakis(O-2-hydroxypropyl)sucrose, CID78568

Molecular Formula: C36H70O19Molecular Weight: 806.929600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: IFSLMHLHWPFLRN-FJVUKYALSA-N

4854-90-4
Octakis(6-amino-6-deoxy)-?-cyclodextrin (2 suppliers)
Compound Structure IUPAC Name: (1S,3R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-5,10,15,20,25,30,35,40-octakis(aminomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol | CAS Registry Number: 171283-79-7
Synonyms: Octakis(6-amino-6-deoxy)-|A-cyclodextrin

Molecular Formula: C48H88N8O32Molecular Weight: 1289.200 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 40

InChIKey: HGJBCHWVBHLZPM-UHPWMYLTSA-N

171283-79-7
OCTAKIS(6-DEOXY-6-AMINO)-Γ-CYCLODEXTRIN OCTAHYDROCHLORIDE (0 suppliers)
Octakis(6-deoxy-6-amino)-gamma-cyclodextrin octahydrochloride (2 suppliers)156297-62-0
OCTAKIS(6-DEOXY-6-CHLORO)-GAMMA-CYCLODEXRIN (0 suppliers)
Octakis(6-deoxy-6-chloro)-gamma-cyclodextrin (3 suppliers)173094-60-5
Octakis(6-mercapto-6-deoxy)-gamma-cyclodextrin (2 suppliers)
Compound Structure IUPAC Name: (1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36S,38S,40S,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-5,10,15,20,25,30,35,40-octakis(sulfanylmethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol | CAS Registry Number: 180839-61-6
Synonyms: Mercaptogamma-cyclodextrin

Molecular Formula: C48H80O32S8Molecular Weight: 1425.700 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 40

InChIKey: HXPYYCNJOWSHQQ-HSEONFRVSA-N

180839-61-6
Octakis(anilino)octakis(phenylthio)vanadyl phthalocyanine (1 supplier)156158-64-4
Octakis(dimethylsiloxy)-T8-silsequioxane (5 suppliers)
Compound Structure Synonyms: AGN-PC-005S63

Molecular Formula: C16H48O20Si16Molecular Weight: 1009.908320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: NKAADCIRFJPCOM-UHFFFAOYSA-N

125756-69-6
OCTAKIS(TETRAMETHYLAMMONIUM)-T8-SILSESQUIOXANE, HYDRATE (0 suppliers)
Octakis(trimethylsiloxy)silsesquioxane (6 suppliers)
Compound Structure IUPAC Name: bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate | CAS Registry Number: 51777-38-9
Synonyms: C24H72O20Si16, MFCD01310212, octakis(trimethylsiloxy)si-lsesquioxane, ZINC169993837, O569, 777O389, OCTAKIS(TRIMETHYLSILOXY)-T8-SILSESQUIOXANE

Molecular Formula: C24H72O10Si11Molecular Weight: 829.765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VLEKPQBXDHFSQO-UHFFFAOYSA-N

51777-38-9
OCTAKIS-(6-BROMO-6-DEOXY)-Γ-CYCLODEXTRIN-D24 (0 suppliers)
OCTAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-Y-CYCLODEXTRIN (5 suppliers)123155-06-6
OCTAKIS-6-BROMO-6-DEOXY-Y-CYCLODEXTRIN (9 suppliers)
Compound Structure IUPAC Name: (1S,3S,6S,8S,11S,13S,16S,18S,21S,23S,26S,28S,31S,33S,36S,38S)-5,10,15,20,25,30,35,40-octakis(bromomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol | CAS Registry Number: 53784-84-2

Molecular Formula: C48H72Br8O32Molecular Weight: 1800.304 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 32

InChIKey: ONWAJCGYJSVQSX-WTELGHNJSA-N

53784-84-2
OCTAKIS-6-IODO-6-DEOXY-Y-CYCLODEXTRIN (7 suppliers)
Compound Structure Synonyms: octakis-6-iodo-6-deoxy-gamma-cyclodextrin, IHISFVNFOGFWNA-HSEONFRVSA-N

Molecular Formula: C48H72I8O32Molecular Weight: 2176.308 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 32

InChIKey: IHISFVNFOGFWNA-HSEONFRVSA-N

168296-33-1
OCTALENE (2 suppliers)
Compound Structure IUPAC Name: octalene | CAS Registry Number: 257-55-6
Synonyms: Octalene, CHEBI:33084, CID136075, 1,3,5-Cycloheptatriene-7-(2,4,6-cycloheptatrien-1-ylidene)-, 1,3,5-Cycloheptatriene, 7-(2,4,6-cycloheptatrien-1-ylidene)-, 531-45-3

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVPVGJFDFSJUIG-UHFFFAOYSA-N

257-55-6
Octalene, 1,2,3,4,5,6-hexafluoro-6a,7,8,9,10,11,12,12a-octahydro- (0 suppliers)
Compound Structure IUPAC Name: 7,8,9,10,11,12-hexafluoro-1,2,3,4,5,6,6a,12a-octahydrooctalene | CAS Registry Number: 112313-06-1
Synonyms: ACMC-20mfzq, CTK0D2125

Molecular Formula: C14H14F6Molecular Weight: 296.251379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KJIUQNJFQNTTTL-UHFFFAOYSA-N

112313-06-1
OCTALIN (1 supplier)31244-58-3
Octalithium;2,2-dimethylpropan-1-olate (0 suppliers)
Compound Structure IUPAC Name: octalithium;2,2-dimethylpropan-1-olate | CAS Registry Number: 7224-41-1

Molecular Formula: C40H88Li8O8Molecular Weight: 752.649920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FAIJUTZJCNHYOZ-UHFFFAOYSA-N

7224-41-1
OCTAMER BINDING TRANSCRIPTION FACTOR 4 ELISA KIT (OBTF4) (0 suppliers)
Octamethoxy Trisiloxane (1 supplier)4221-95-8
Octamethyl 5,5',5'',5'''-((methanetetrayltetrakis(benzene-4,1-diyl))tetrakis(ethyne-2,1-diyl))tetraisophthalate (1 supplier)
Compound Structure IUPAC Name: dimethyl 5-[2-[4-[tris[4-[2-[3,5-bis(methoxycarbonyl)phenyl]ethynyl]phenyl]methyl]phenyl]ethynyl]benzene-1,3-dicarboxylate | CAS Registry Number: 1287733-05-4

Molecular Formula: C73H52O16Molecular Weight: 1185.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: KHJHSOCUJJYWFB-UHFFFAOYSA-N

1287733-05-4
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