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CHEMICAL products beginning with : O
5101 to 5150 of 17502 results  Page: << Previous 50 Results 100 101 102 [103] 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Octahydropyrazino[2,1-C][1,4]Oxazine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;dihydrochloride | CAS Registry Number: 1257998-65-4
Synonyms: octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride, AK171787, 141108-65-8, C7H16Cl2N2O, SCHEMBL2033780, MolPort-035-942-130, 9515AF, MFCD19442255, PYRAZINO[2,1-C][1,4]OXAZINE,OCTAHYDRO-,(9AR)-, AKOS025289912, HE346661, Octahydropyrazino[2,1-c][1,4]oxazine 2HCl, octahydropiperazino[2,1-c]morpholine dihydrochloride, Octahydropyrazino[2,1-c][1,4]-oxazine dihydrochloride

Molecular Formula: C7H16Cl2N2OMolecular Weight: 215.118 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTFPIALZQJURCZ-UHFFFAOYSA-N

1257998-65-4
Octahydropyrazino[2,1-c][1,4]thiazine 2,2-dioxide dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]thiazine 2,2-dioxide;dihydrochloride | CAS Registry Number: 1803603-35-1
Synonyms: octahydro-2lambda6-piperazino[2,1-c]thiomorpholine-2,2-dione dihydrochloride, MolPort-038-950-122, AKOS025312173, Z2234185649

Molecular Formula: C7H16Cl2N2O2SMolecular Weight: 263.177 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FGYAEQMDXNKWQQ-UHFFFAOYSA-N

1803603-35-1
octahydropyrido[1,2-a][1,4]diazepin-5(2H)-one (11 suppliers)
Compound Structure IUPAC Name: 2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one | CAS Registry Number: 1000577-67-2
Synonyms: MolPort-000-140-349, EN000750

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFOPBKHLYOFDNX-UHFFFAOYSA-N

1000577-67-2
octahydropyrido[1,2-a]azepin-8(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,9,10,10a-octahydro-1H-pyrido[1,2-a]azepin-8-one | CAS Registry Number: 148317-05-9
Synonyms: SCHEMBL863893, NGFUOCDADAEURT-UHFFFAOYSA-N, 1-Azabicyclo[5.4.0]undecan-4-one, AKOS023413413, octahydropyrido[1,2-a]azepin-8(2h)-one

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGFUOCDADAEURT-UHFFFAOYSA-N

148317-05-9
Octahydropyrido[2,1-c][1,4]oxazine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine-3-carbonitrile | CAS Registry Number: 1423029-64-4
Synonyms: octahydropyrido[2,1-c]morpholine-3-carbonitrile, MolPort-023-314-273, AKOS026726364, NE42543

Molecular Formula: C9H14N2OMolecular Weight: 166.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUYZKCJVSORTEH-UHFFFAOYSA-N

1423029-64-4
Octahydropyrido[2,1-c]morpholine-6,8-dione (2 suppliers)
Compound Structure IUPAC Name: 3,4,9,9a-tetrahydro-1H-pyrido[2,1-c][1,4]oxazine-6,8-dione | CAS Registry Number: 1512741-00-2
Synonyms: octahydropyrido[2,1-c]morpholine-6,8-dione

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRYSSONOZFXMES-UHFFFAOYSA-N

1512741-00-2
Octahydropyrido[2,1-c]thiomorpholin-9-amine (3 suppliers)
Compound Structure IUPAC Name: 1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]thiazin-9-amine | CAS Registry Number: 84005-78-7
Synonyms: 1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]thiazin-9-amine

Molecular Formula: C8H16N2SMolecular Weight: 172.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWZBGYSOLLBLIX-UHFFFAOYSA-N

84005-78-7
Octahydropyrido[2,1-c]thiomorpholin-9-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,9a-hexahydro-1H-pyrido[2,1-c][1,4]thiazin-9-one;hydrochloride | CAS Registry Number: 2089257-10-1
Synonyms: octahydropyrido[2,1-c]thiomorpholin-9-one hydrochloride, Z2753047272

Molecular Formula: C8H14ClNOSMolecular Weight: 207.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILAZTVVBSWHWPN-UHFFFAOYSA-N

2089257-10-1
octahydropyrido[4,3-e][1,4]oxazepin-2(3h)-one (0 suppliers)2097946-40-0
Octahydropyrimido[1,2-a]azepin-4(1H)-one (2 suppliers)2173999-76-1
Octahydropyrrolo[1,2-a][1,4]diazepin-5-one (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-5-one | CAS Registry Number: 1000577-71-8
Synonyms: SCHEMBL15798343, CTK7H4270, MolPort-000-140-351, AKOS006314523, AK184007, HE288452, TR-039637

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKLGFFJQGYPBOC-UHFFFAOYSA-N

1000577-71-8
Octahydropyrrolo[1,2-a]piperazin-7-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;hydrochloride | CAS Registry Number: 1955515-64-6
Synonyms: octahydropyrrolo[1,2-a]piperazin-7-ol hydrochloride

Molecular Formula: C7H15ClN2OMolecular Weight: 178.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RIMXQSIREGVEGP-UHFFFAOYSA-N

1955515-64-6
Octahydropyrrolo[1,2-a]piperazine-2-carbonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl chloride | CAS Registry Number: 1510511-37-1
Synonyms: octahydropyrrolo[1,2-a]piperazine-2-carbonyl chloride, AKOS018496539

Molecular Formula: C8H13ClN2OMolecular Weight: 188.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBCKTCOGHGDADC-UHFFFAOYSA-N

1510511-37-1
Octahydropyrrolo[1,2-a]piperazine-2-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonyl chloride | CAS Registry Number: 1602309-42-1

Molecular Formula: C7H13ClN2O2SMolecular Weight: 224.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAQWXKLZGPKTKL-UHFFFAOYSA-N

1602309-42-1
Octahydropyrrolo[1,2-a]pyrazin-7-ol oxalate (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;oxalic acid | CAS Registry Number: 2306262-82-6
Synonyms: MFCD30719371, (7S,8aR)-octahydropyrrolo[1,2-a]piperazin-7-ol; oxalic acid, (7S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;oxalic acid, SY344121, octahydropyrrolo[1,2-a]piperazin-7-ol; oxalic acid

Molecular Formula: C9H16N2O5Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JVTWONPGZQKRTM-UHFFFAOYSA-N

2306262-82-6
Octahydropyrrolo[1,2-a]pyrazine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride | CAS Registry Number: 1187928-47-7
Synonyms: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine dihydrochloride, (R)-octahydropyrrolo[1,2-a]pyrazine-2HCl, AGN-PC-01VZS9, SureCN3635377, AK-31235, OCTAHYDROPYRROLO[1,2-A]PYRAZINE 2HCL, A801978, A834402, 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JHDWGEOMYLXPIY-UHFFFAOYSA-N

1187928-47-7
Octahydropyrrolo[1,2-a]pyrazine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;hydrochloride | CAS Registry Number: 118926-48-0
Synonyms: AKOS016000967, AK128569, KB-259102

Molecular Formula: C7H15ClN2Molecular Weight: 162.660400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMFVXZFBUOWRIS-UHFFFAOYSA-N

118926-48-0
Octahydropyrrolo[1,2-a]pyrazine oxalate (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;oxalic acid | CAS Registry Number: 1192657-15-0
Synonyms: octahydropyrrolo[1,2-a]piperazine oxalate, AK165886, Ambcb4100055, MolPort-008-383-003, ZX-CM011213, MFCD11841321, AKOS025286324, MCULE-6520466965, A-6959, octahydropyrrolo[1,2-a]pyrazine oxalate (1:2)

Molecular Formula: C9H16N2O4Molecular Weight: 216.237 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ICQRBJJQQKEKAZ-UHFFFAOYSA-N

1192657-15-0
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[3,2-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 (2 suppliers)1824152-13-7
Octahydropyrrolo[3,4-b]pyrrole dihydrochloride (4 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-1-carboxylic acid dihydrochloride (1 supplier)2503202-30-8
octahydroquinolin-2(1H)-one (6 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-3(2H)-one hydrochloride (1 supplier)2470435-07-3
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
Octahydroquinoline-1(2H)-sulfonyl fluoride (1 supplier)2287302-63-8
OCTAHYDROQUINOXALIN-2(1H)-ONE (6 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 (6 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 (3 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 (1 supplier)
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 (6 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 (1 supplier)
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(2,3,6-tri-O-methyl)-γ-cyclodextrin (1 supplier)110934-22-0
OCTAKIS(2-HYDROXYPROPYL)SUCROSE (5 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 (3 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)-gamma-cyclodextrin octahydrochloride (3 suppliers)156297-62-0
Octakis(6-deoxy-6-chloro)-gamma-cyclodextrin (4 suppliers)173094-60-5
Octakis(6-mercapto-6-deoxy)-gamma-cyclodextrin (3 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
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