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CHEMICAL products beginning with : H
8951 to 9000 of 22000 results  Page: << Previous 50 Results [180] 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1-ONE (11 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one | CAS Registry Number: 16620-61-4
Synonyms: hexahydropyrrolo[1,2-a]pyrazin-1(2H)-one, Hexahydro-pyrrolo[1,2-a]pyrazin-1-one, octahydropyrrolo[1,2-a]piperazin-1-one, MLS000027758, AC1LCZWJ, (S)-3,6-DIAZABICYCLO[4.3.0]NONAN-2-ONE, SureCN337396, STOCK1S-85817, MolPort-000-161-352, HMS1607O18, HMS2326P06, 100501-54-0, STK524598, AKOS004120425, AB06527, MCULE-6199170585, 3,6-diazabicyclo[4.3.0]nonan-2-one, AK-63164, SMR000034078, KB-254235

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBIHMFNMKHDTEE-UHFFFAOYSA-N

16620-61-4
HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1-ONE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one;hydrochloride | CAS Registry Number: 21550-78-7
Synonyms: CTK8H6118, 50H787, Hexahydro-pyrrolo[1,2-a]pyrazin-1-one hydochloride

Molecular Formula: C7H13ClN2OMolecular Weight: 176.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVWPSOBGHCPNHG-UHFFFAOYSA-N

21550-78-7
Hexahydro-pyrrolo[1,2-a]pyrazin-4-one (7 suppliers)
Compound Structure IUPAC Name: 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one | CAS Registry Number: 1000577-63-8
Synonyms: Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one, SCHEMBL2890715, CTK4I9774, MolPort-000-140-345, AKOS006314217, NE63996, AK155164, HE288450, TR-039635, BB 0262457, 471915-76-1

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAAZJWVQKLGNDT-UHFFFAOYSA-N

1000577-63-8
Hexahydro-pyrrolo[1,2-a]pyrazin-4-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride | CAS Registry Number: 1628557-06-1
Synonyms: Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one hydrochloride, MolPort-035-757-526, AKOS024464322, AK161950, ST24047379, Z-7848, Hexahydro-pyrrolo[1,2-apyrazin-4-one hydrochloride

Molecular Formula: C7H13ClN2OMolecular Weight: 176.643920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNXDSXZRXCCQED-UHFFFAOYSA-N

1628557-06-1
hexahydro-Pyrrolo[1,2-a]pyriMidin-6(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one | CAS Registry Number: 57381-24-5
Synonyms: AKOS006375664

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACHKIYPMLQGORO-UHFFFAOYSA-N

57381-24-5
hexahydro-Pyrrolo[2,1-b][1,3]oxazepin-5(2H)-one (0 suppliers)299434-33-6
hexahydro-Pyrrolo[2,1-b][1,3]oxazepin-7(8H)-one (0 suppliers)73486-64-3
Hexahydro-pyrrolo[3,2-b]pyrrol-2-one (0 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrol-5-one | CAS Registry Number: 1422140-08-6
Synonyms: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrol-5-one, SCHEMBL7362696, ACN-050987, hexahydro-pyrrolo[3,2-b]pyrrol-2-one, QC-11739, hexahydropyrrolo[3,2-b]pyrrol-2(1H)-one

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

InChIKey: DSILUGCORMLHPA-UHFFFAOYSA-N

1422140-08-6
Hexahydro-Pyrrolo[3,4-B]pyrrole-5(1H)-Carboxylic Acid Ethyl Ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate | CAS Registry Number: 132414-79-0
Synonyms: ETHYL HEXAHYDROPYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLATE, SureCN2409560, AKOS015950598, AK-57848, AB1001503

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SULDDMOQJXWUNO-UHFFFAOYSA-N

132414-79-0
hexahydro-Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylic acid ethyl ester hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate;hydrochloride | CAS Registry Number: 1186663-22-8
Synonyms: AKOS015950596, AB1001774, 5-ETHOXYCARBONYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE HYDROCHLORIDE

Molecular Formula: C9H17ClN2O2Molecular Weight: 220.696480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFPIHLPVPPQQAZ-UHFFFAOYSA-N

1186663-22-8
hexahydro-Pyrrolo[3,4-c]pyrrole-2(1H)-carboxaMide (0 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxamide | CAS Registry Number: 1146693-21-1
Synonyms: SCHEMBL1906985, LDZHWFFBWRCHAP-UHFFFAOYSA-N, AKOS014775505, HE298192, octahydropyrrolo[3,4-c]pyrrole-2-carboxamide, hexahydro-pyrrolo[3,4-c]pyrrole-2-carboxylic acid amide, HEXAHYDRO-PYRROLO[3,4-C]PYRROLE-2(1H)-CARBOXAMIDE

Molecular Formula: C7H13N3OMolecular Weight: 155.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDZHWFFBWRCHAP-UHFFFAOYSA-N

1146693-21-1
hexahydro-Pyrrolo[3,4-d]iMidazol-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-d]imidazol-2-one | CAS Registry Number: 1235590-77-8
Synonyms: SCHEMBL3618829, AKOS023777543, DA-13944, hexahydro-Pyrrolo[3,4-d]imidazol-2(1H)-one, Pyrrolo[3,4-d]imidazol-2(1H)-one, hexahydro-

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DFGIQZKTMJXZNA-UHFFFAOYSA-N

1235590-77-8
HEXAHYDRO-SILA-DIFENIDOL HCL, P-FLUORO-ANALOG (9 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane | CAS Registry Number: 116679-83-5
Synonyms: pFHHSiD, p-F-Hhsid, FHHSiD, nchembio873-comp8, 4-fluorohexahydrosiladifenidol, C20H32FNOSi, p-Fluorohexahydrosiladyphenidol, Lopac0_000608, p-Fluoro-hexahydro-sila-difenidol, p-Fluoro-hexahydro-sila-diphenidol, CID3603, PDSP1_000968, PDSP2_000952, NCGC00015490-03, NCGC00162201-01, LS-172328, L001178, Hexahydro-sila-difenidol hydrochloride, p-fluoro analog, Silanol, cyclohexyl(4-fluorophenyl)(3-(1-piperidinyl)propyl)-, Cyclohexyl-(4-fluorophenyl)-hydroxy-[3-(1-piperidyl)propyl]silane

Molecular Formula: C20H32FNOSiMolecular Weight: 349.558083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNSZQJHTFRQUPD-UHFFFAOYSA-N

116679-83-5
hexahydro-Spiro[cyclopentane-1,3'(4'H)-pyrrolo[1,2-a]pyrazine] (2 suppliers)
Compound Structure IUPAC Name: spiro[2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-3,1'-cyclopentane] | CAS Registry Number: 1184915-36-3
Synonyms: S14-0210

Molecular Formula: C11H20N2Molecular Weight: 180.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQDKZPRZDOYABN-UHFFFAOYSA-N

1184915-36-3
HEXAHYDRO-SYM-TRIAZINE 50% AQUEOUS SOLN (10 suppliers)
Compound Structure IUPAC Name: 1,3,5-triazinane | CAS Registry Number: 110-90-7
Synonyms: 1,3,5-triazinane, Hexahydro-1,3,5-triazine, 1,3,5-Triazine, hexahydro-, CHEBI:38027, CID66971, EINECS 203-814-6, AI3-52753, CYCLOTRIMETHYLENE TRIAMINE, 50% IN WATER

Molecular Formula: C3H9N3Molecular Weight: 87.123660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LKLLNYWECKEQIB-UHFFFAOYSA-N

110-90-7
Hexahydro[1,4]dioxino[2,3-b]-1,4-dioxin-2,3-dicarboxylic acid dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine-2,3-dicarboxylate | CAS Registry Number: 35528-75-7
Synonyms: AC1LCD4E, CTK6J1400, PGCTVQPUMLZHOD-UHFFFAOYSA-N, Dimethyl hexahydro[1,4]dioxino[2,3-b][1,4]dioxine-2,3-dicarboxylate, [1,4]Dioxino[2,3-b]-1,4-dioxin-2,3-dicarboxylic acid, hexahydro-, dimethyl ester, Dimethyl hexahydro[1,4]dioxino[2,3-b][1,4]dioxine-2,3-dicarboxylate #, dimethyl 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine-2,3-dicarboxylate

Molecular Formula: C10H14O8Molecular Weight: 262.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PGCTVQPUMLZHOD-UHFFFAOYSA-N

35528-75-7
HEXAHYDROALBORIXIN (4 suppliers)
Compound Structure IUPAC Name: 2-[6-[15-[5-[4-(6-ethyl-5-hydroxy-5-methyloxan-2-yl)-1,4-dihydroxy-2-methylpentyl]-5-methyloxolan-2-yl]-2,4,8,10,14,15-hexahydroxy-3,7,11,13-tetramethylpentadecyl]-3,5-dimethyloxan-2-yl]propanoic acid | CAS Registry Number: 60217-30-3
Synonyms: Hexahydroalborixin, 2H-Pyran-2-acetic acid, 6-(15-(5-(4-(6-ethyltetrahydro-5-hydroxy-5-methyl-2H-pyran-2-yl)-1,4-dihydroxy-2-methylpentyl)tetrahydro-5-methyl-2-furanyl)-2,4,8,10,14,15-hexahydroxy-3,7,11,13-tetramethylpentadecyl)tetrahydro-alpha,3,5-trimethyl-, 2H-Pyran-2-acetic acid, 6-(15-(5-(4-(6-ethyltetrahydro-5-hydroxy-5-methyl-2H-pyran-2-yl)-1,4-dihydroxy-2-methylpentyl)tetrahydro-5-methyl-2-furanyl)-2,4,8,10,14,15-hexahydroxy-3,7,11,13-tetramethylpentadecyl)tetrahydro-alpha,3,5-trmethyl-

Molecular Formula: C48H90O14Molecular Weight: 891.234 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: LYVMZBMPTFDTCU-UHFFFAOYSA-N

60217-30-3
hexahydroazepin-3-yl-methanol (6 suppliers)
Compound Structure IUPAC Name: azepan-3-ylmethanol | CAS Registry Number: 61472-23-9
Synonyms: Azepan-3-ylmethanol, SureCN2070019, CTK2D9205, 1H-Azepine-3-methanol, hexahydro-, AKOS006351307, AK151462

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKEIQQPQNDQZRC-UHFFFAOYSA-N

61472-23-9
HEXAHYDROAZOCINE-5-ONE,1-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-ethylazocan-5-one | CAS Registry Number: 37727-90-5
Synonyms: Hexahydroazocine-5-one, 1-ethyl-, CID142193

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJYGRXJOOASJTR-UHFFFAOYSA-N

37727-90-5
Hexahydrobenzo furan-2(3H)-one(3) (1 supplier)
HEXAHYDROCANNABINOL (4 suppliers)
Compound Structure IUPAC Name: 6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol | CAS Registry Number: 6692-85-9
Synonyms: Hexahydrocannabinol, 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, C(11)-Methyl-hhc, AC1LAWOA, SureCN13214090, AGN-PC-0018CF, C(11)-Methyl-hexahydrocannabinol, 6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol, (6aS,9R,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol, 6,6,9-Trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol, 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl- (VAN)

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKRHRBJLCLXSGE-UHFFFAOYSA-N

6692-85-9
Hexahydrocurcumin (14 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one | CAS Registry Number: 36062-05-2
Synonyms: AC1NSWAP, SureCN290121, AGN-PC-00M67K, CHEMBL479650, MEGxp0_001211, MolPort-001-741-439, NP-003852, C17826, 1,7-Bis(4-hydroxy-3-methoxyphenyl)-5-heptanol-3-one, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one, 3-Heptanone, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-, (RS)-5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone

Molecular Formula: C21H26O6Molecular Weight: 374.427540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RSAHICAPUYTWHW-UHFFFAOYSA-N

36062-05-2
Hexahydrocyclopenta[b]pyrrol-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one | CAS Registry Number: 91448-19-0
Synonyms: Cyclopenta[b]pyrrol-2(1H)-one, hexahydro-, SCHEMBL3738614, CTK8G7957, PMGSPDVTAKHCLW-UHFFFAOYSA-N, 72845-14-8, 2-keto-octahydrocyclopenta[b]pyrrole, FCH953726, AKOS006354298, AK311955, EN300-188732, HEXAHYDRO-1H-CYCLOPENTA[B]PYRROL-2-ONE

Molecular Formula: C7H11NOMolecular Weight: 125.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMGSPDVTAKHCLW-UHFFFAOYSA-N

91448-19-0
HEXAHYDROCYCLOPENTA[C]PYRROL-4(5H)-ONE (10 suppliers)
Compound Structure IUPAC Name: 2,3,3a,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-one | CAS Registry Number: 732956-04-6
Synonyms: octahydrocyclopenta[c]pyrrol-4-one, AG-G-89656, AC1Q6ELI, SureCN3333826, AGN-PC-0038E1, CTK5D7745, MolPort-004-785-892, Hexahydrocyclopenta[c]pyrrol-4-one, AKOS006334822, Hexahydrocyclopenta[c]pyrrol-4(2H)-one, AK113014, R098, Cyclopenta[c]pyrrol-4(1H)-one,hexahydro-, BB 0260784, EN300-73454, 732956-04-6 hexahydrocyclopenta[c]pyrrol-4(5H)-one, (3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-one

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTJCOTZQTGPOSP-UHFFFAOYSA-N

732956-04-6
hexahydrocyclopenta[c]pyrrol-5(1H)-one (11 suppliers)
hexahydrocyclopenta[c]pyrrol-5(1H)-one hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-one;hydrochloride | CAS Registry Number: 1263378-05-7
Synonyms: AK139127, Hexahydrocyclopenta[c]pyrrol-5(1H)-one hydrochloride

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXGNCPOILAXTAM-UHFFFAOYSA-N

1263378-05-7
Hexahydrocyclopenta[c]pyrrole-5-carboxylic acid (2 suppliers)1419101-18-0
HEXAHYDRODIBENZSUBERANE (5 suppliers)
Compound Structure Synonyms: Hexahydrodibenzsuberane, CID160888, 1H-Dibenzo(a,d)cycloheptene, 2,3,4,4a,5,10,11,11a-octahydro-

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABWVGAMUJTXTKI-UHFFFAOYSA-N

7351-53-3
HEXAHYDRODIFENIDOL (7 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-1-phenyl-4-piperidin-1-ylbutan-1-ol | CAS Registry Number: 113010-69-8
Synonyms: Hexahydrodifenidol, Hexahydro-diphenidol, CID124226, Piperidinebutanol, alpha-cyclohexyl-alpha-phenyl-, L023948

Molecular Formula: C21H33NOMolecular Weight: 315.492820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILHSFCNKNNNPRN-UHFFFAOYSA-N

113010-69-8
HEXAHYDRODIMETHYL-1H-BENZINDENE (4 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene | CAS Registry Number: 68954-04-1
Synonyms: Hexahydrodimethyl-1H-benzindene, 1H-Benzindene, hexahydrodimethyl-, EINECS 273-237-2, CID111875

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTFNGWNNWQAMKS-UHFFFAOYSA-N

68954-04-1
Hexahydrodimethyl-4,7-methano-1H-indenemethyl acetate (0 suppliers)97358-53-7
Hexahydrofuro[3,2-b]furan-3,6-diamine (5 suppliers)
Compound Structure IUPAC Name: (3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diamine | CAS Registry Number: 143396-58-1
Synonyms: (3R,3aS,6R,6aS)-Hexahydrofuro[3,2-b]furan-3,6-diamine, SureCN596053, AK104848, KB-207526

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHQWSUCHPAVLNQ-ZXXMMSQZSA-N

143396-58-1
Hexahydrofuro[3,2-b]furan-3,6-diyl dicarbonochloridate (0 suppliers)
Hexahydrofuro[3,4-b]pyrazin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 2,4,4~{a},5,7,7~{a}-hexahydro-1~{H}-furo[3,4-b]pyrazin-3-one | CAS Registry Number: 1314976-94-7
Synonyms: SCHEMBL3832499, SCHEMBL13569625, AKOS006376192

Molecular Formula: C6H10N2O2Molecular Weight: 142.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYOVJNHJTUEVQS-UHFFFAOYSA-N

1314976-94-7
hexahydrogen tris[(ethyl)[4-[[4-[ethyl(3-sulphonatobenzyl)amino]phenyl](2-sulphonatophenyl)methylene]cyclohexa-2,5-dien-1-ylidene](3-sulphonatobenzyl)ammonium], dialuminium salt (5 suppliers)
Compound Structure IUPAC Name: dialuminum;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 15792-67-3
Synonyms: Acid blue 9 aluminum lake, Acid Blue 9-aluminum lake, Japan Blue 1-aluminum lake, Food Blue No. 1-aluminum lake, FD&C Blue No. 1-aluminum lake, C.I. Acid Blue 9-aluminum lake, C.I. Food Blue 2-aluminum lake, 25305-78-6 (Parent), EINECS 272-939-6, FD & C Blue no. 1 aluminum lake, CI 42090:2, C.I. 42090:2, Benzenemethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadi, Benzenemethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-sulfo-, hydroxide, inner salt, aluminum salt, Benzenemethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-sulfo-, inner salt, aluminum salt, C.I. Acid Blue 9, aluminum salt (3:2), Dihydrogen (ethyl)(4-((4-(ethyl(3-sulphonatobenzyl)amino)phenyl)(2-sulphonatophenyl)methylene)cyclohexa-2,5-dien-1-ylidene)(3-sulphonatobenzyl)ammonium, aluminium salt, N-Ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sul- fophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-sulfobenzeneme- thanaminium, hydroxide, inner salt, aluminum salt, EINECS 239-897-0, LS-2494

Molecular Formula: C111H102Al2N6O27S9Molecular Weight: 2294.569657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: KQVJZDZLEDQCSD-UHFFFAOYSA-H

15792-67-3
Hexahydrohexakis[mu3-[isopropylamide (2-)]]hexaaluminum (0 suppliers)53881-02-0
Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,5,6,7,8,8~{a}-hexahydro-1~{H}-imidazo[1,5-a]pyrazin-3-one;hydrochloride | CAS Registry Number: 1376340-66-7
Synonyms: octahydroimidazolidino[1,5-a]piperazin-3-one hydrochloride, octahydroimidazolidino[1,5-a]piperazin-1-one hydrochloride, SCHEMBL18146512, MolPort-023-162-169, AKOS024015901, MCULE-6201281829, NE21268, Z1357823882

Molecular Formula: C6H12ClN3OMolecular Weight: 177.632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UUHJQPYNZIAAOQ-UHFFFAOYSA-N

1376340-66-7
hexahydroimidazo[1,5-a]pyrazin-3(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 2,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-3-one | CAS Registry Number: 1256815-85-6
Synonyms: SCHEMBL2966920, MolPort-021-997-135, AKOS017528321, MCULE-2482843490, octahydroimidazolidino[1,5-a]piperazin-3-one

Molecular Formula: C6H11N3OMolecular Weight: 141.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTGLANPQFMENLF-UHFFFAOYSA-N

1256815-85-6
hexahydroindolizin-1(5H)-one oxime (1 supplier)
Hexahydroindolizin-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3,5,6,7,8,8a-hexahydro-1H-indolizin-2-one | CAS Registry Number: 14174-79-9
Synonyms: indolizidin-2-one, octahydroindolizin-2-one, hexahydro-indolizin-2-one, SCHEMBL44021, AKOS022966015, FCH2008741, EN300-118485

Molecular Formula: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNBXSXWCRFYWBT-UHFFFAOYSA-N

14174-79-9
hexahydroindolizin-5(1H)-one (3 suppliers)
Hexahydroindolizine-3,7-dione (3 suppliers)
Compound Structure IUPAC Name: 1,2,5,6,8,8a-hexahydroindolizine-3,7-dione | CAS Registry Number: 58805-02-0
Synonyms: hexahydroindolizine-3,7-dione, SureCN2107631, AK-64261

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSQAYXCDJAOMDA-UHFFFAOYSA-N

58805-02-0
HEXAHYDRONAPHTHALENE (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5-hexahydronaphthalene | CAS Registry Number: 41375-99-9
Synonyms: CTK0F4641, AG-F-47292, Naphthalene, 1,2,3,4,4a,5-hexahydro-, 13376-06-2

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKAACYWAXDLDPM-UHFFFAOYSA-N

41375-99-9
Hexahydrooxazolo[5,4-c]pyridin-2(1H)-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-1H-[1,3]oxazolo[5,4-c]pyridin-2-one;hydrochloride | CAS Registry Number: 1427170-55-5
Synonyms: SCHEMBL17310779, MolPort-042-652-375, MFCD27988126, AKOS027251992, AK200488, Hexahydro-oxazolo[5,4-c]pyridin-2(1H)-one HCl, octahydro-[1,3]oxazolo[5,4-c]pyridin-2-one hydrochloride, HEXAHYDRO-1H-[1,3]OXAZOLO[5,4-C]PYRIDIN-2-ONE HYDROCHLORIDE

Molecular Formula: C6H11ClN2O2Molecular Weight: 178.616 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXBYZXJNGQBZAE-UHFFFAOYSA-N

1427170-55-5
HEXAHYDROOXIRENO[F][2]BENZOFURAN-3,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6,8,8-octaisothiocyanato-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene | CAS Registry Number: 6710-61-8
Synonyms: 2,2,4,4,6,6,8,8-octaisothiocyanato-1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine, NSC42149, AC1Q7EXK, AC1L602E, AR-1D0584, NSC-42149, Phosphonitrile isothiocyanate, cyclic tetramer, 2,2,4,4,6,6,8,8-octaisothiocyanato-1,3,5,7-tetraza-2, 1,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octaisothiocyanato-, 2,2,4,4,6,6,8,8-octaisothiocyanato-1,3,5,7,2lambda5,4lambda5,6lambda5,8lambda5-tetrazatetraphosphocine

Molecular Formula: C8N12P4S8Molecular Weight: 644.581048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: UDRFJPDGOWSGQB-UHFFFAOYSA-N

6710-61-8
HEXAHYDROPENTALENONE (4 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5-tetrahydro-2H-pentalen-1-one | CAS Registry Number: 85410-09-9
Synonyms: Hexahydropentalenone, EINECS 287-182-7

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTOOZLBHQLGRQI-UHFFFAOYSA-N

85410-09-9
HEXAHYDROPENTALENONE OXIME (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-(3,3a,4,5-tetrahydro-2H-pentalen-1-ylidene)hydroxylamine | CAS Registry Number: 85410-08-8
Synonyms: Hexahydropentalenone oxime, EINECS 287-181-1

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKWBNXMRGFMGFQ-CMDGGOBGSA-N

85410-08-8
HEXAHYDROPHTHALAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-acetyl-3-phenylpropanamide | CAS Registry Number: 91132-95-5
Synonyms: NSC79425, AC1L5R0G, N-acetyl-3-phenylpropanamide, SCHEMBL7450980, ZINC1724093, NSC-79425, HE411843

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKOSYZRFHPOBGQ-UHFFFAOYSA-N

91132-95-5
Hexahydrophthalic acid bis[2-(methacryloyloxy)ethyl] ester (2 suppliers)
Compound Structure IUPAC Name: bis[2-(2-methylprop-2-enoyloxy)ethyl] cyclohexane-1,2-dicarboxylate | CAS Registry Number: 61722-04-1
Synonyms: SCHEMBL208911, CTK8J6634, Hexahydrophthalic acid bis(2-methacryloyloxyethyl) ester

Molecular Formula: C20H28O8Molecular Weight: 396.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KGZKKKOEQHJAKF-UHFFFAOYSA-N

61722-04-1
Hexahydrophthalic Anhydride (41 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 85-42-7
Synonyms: Lekutherm Hardener H, HHPA, Araldite HT 907, Hexahydrophthalic anhydride, 1,3-Isobenzofurandione, hexahydro-, Hexahydrophthalic acid anhydride, 1,2-Cyclohexanedicarboxylic anhydride, Hexahydro-2-benzofuran-1,3-dione, NT 907, NSC 8622, EINECS 201-604-9, NSC8622, Cyclohexane-1,2-dicarboxylic anhydride, 1,2-Cyclohexanedicarboxylic acid anhydride, EINECS 236-086-3, EINECS 238-009-9, cis-1,2-Cyclohexanedicarboxylic anhydride, cis-Cyclohexane-1,2-dicarboxylic anhydride, 1,3-Isobenzofurandione, hexahydro-, trans-, 1,3-Isobenzofurandione, hexahydro-, cis-

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTGBJKUEZFXGO-UHFFFAOYSA-N

85-42-7
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