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CHEMICAL products beginning with : H
8801 to 8850 of 21994 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 [177] 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HEXAHYDRO-2-OXO-1(2H)-AZOCINECARBOXALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 2-oxoazocane-1-carbaldehyde | CAS Registry Number: 99875-27-1
Synonyms: AGN-PC-00MJL8, CTK5I0746, AG-I-02686, 1(2H)-Azocinecarboxaldehyde, hexahydro-2-oxo-

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJJXPNZUJWTJNG-UHFFFAOYSA-N

99875-27-1
hexahydro-2-oxo-1H-Azepine-1-propanal (2 suppliers)
Compound Structure IUPAC Name: 3-(2-oxoazepan-1-yl)propanal | CAS Registry Number: 138196-44-8
Synonyms: SCHEMBL2555170, 3-(2-oxoazepan-1-yl)propanal, DUWKFJCAESIAOC-UHFFFAOYSA-N, AKOS012338841, 3-(2-oxohexahydro-1H-azepin-1-yl)propanal

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUWKFJCAESIAOC-UHFFFAOYSA-N

138196-44-8
hexahydro-2-oxo-3a(1H)-Pentalenecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-oxo-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylic acid | CAS Registry Number: 1421065-37-3
Synonyms: 2-OXOOCTAHYDROPENTALENE-3A-CARBOXYLIC ACID, 3a(1H)-Pentalenecarboxylic acid, hexahydro-2-oxo-, SCHEMBL14635954, AKOS027331674, AK332215

Molecular Formula: C9H12O3Molecular Weight: 168.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODHAOFSDMDOEGL-UHFFFAOYSA-N

1421065-37-3
HEXAHYDRO-2-OXO-N-VINYL-1H-AZEPINE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethenyl-2-oxoazepane-1-carboxamide | CAS Registry Number: 60451-35-6
Synonyms: EINECS 262-239-9, CID108944, Hexahydro-2-oxo-N-vinyl-1H-azepine-1-carboxamide

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGRKPIRDMXWKDE-UHFFFAOYSA-N

60451-35-6
Hexahydro-2H,5H-pyrano[4,3-b][1,4]oxazine (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine | CAS Registry Number: 1190640-68-6
Synonyms: SCHEMBL18207775, octahydropyrano[4,3-b]morpholine, AKOS009623145

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOLBQXJACOAUNB-UHFFFAOYSA-N

1190640-68-6
Hexahydro-2H,5H-pyrano[4,3-b][1,4]oxazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine;hydrochloride | CAS Registry Number: 1427378-78-6
Synonyms: octahydropyrano[4,3-b]morpholine hydrochloride, AKOS026741725, NE43612

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIZXFQRAWQKQQV-UHFFFAOYSA-N

1427378-78-6
Hexahydro-2H,6H-pyrazino[1,2-c][1,3]oxazin-6-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,8,9,9a-hexahydro-1H-pyrazino[1,2-c][1,3]oxazin-6-one;hydrochloride | CAS Registry Number: 1423027-53-5
Synonyms: octahydropiperazino[1,2-c][1,3]oxazin-6-one hydrochloride, MolPort-027-714-030, AKOS026741781, MCULE-9499757150, NE47026

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYUUDUVCZRISRU-UHFFFAOYSA-N

1423027-53-5
Hexahydro-2H,7H-pyrano[2,3-b]pyran (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,8a-octahydropyrano[2,3-b]pyran | CAS Registry Number: 38737-53-0
Synonyms: 2H,7H-Pyrano[2,3-b]pyran, hexahydro-, 2H,5H-Pyrano[2,3-b]pyran, hexahydro-, trans-, AC1LBS2K, AGN-PC-0JTD5G, AGN-PC-0O8UBB, CTK1B2763, CTK8I5396, DKLQRBQSFXEHMZ-UHFFFAOYSA-N, Hexahydro-2H,5H-pyrano[2,3-b]pyran #, 2,3,4,4a,5,6,7,8a-octahydropyrano[2,3-b]pyran, 31527-96-5

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKLQRBQSFXEHMZ-UHFFFAOYSA-N

38737-53-0
Hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole (2 suppliers)
Compound Structure IUPAC Name: 3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole | CAS Registry Number: 1368188-26-4
Synonyms: hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole, SCHEMBL14964730, HGEIYKJSFPCMLX-UHFFFAOYSA-N, AKOS022719230

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGEIYKJSFPCMLX-UHFFFAOYSA-N

1368188-26-4
Hexahydro-2h-3,5-methanocyclopenta[b]furan-2-one (1 supplier)
Compound Structure Synonyms: ARGGOKUVIPUXPJ-UHFFFAOYSA-N, hexahydro-2h-3,5-methanocyclopenta[b]furan-2-one, 6712-12-5, NSC96383, AC1Q6HMO, NCIOpen2_001752, NCIOpen2_001895, SCHEMBL47498, AC1L67Q6, CTK1J3882, MolPort-003-908-208, AR-1J1745, NSC-96383, NSC102311, NSC110743, NSC134976, NSC134993, AKOS024428591, MCULE-6705258069, NSC-102311

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARGGOKUVIPUXPJ-UHFFFAOYSA-N

60133-51-9
HEXAHYDRO-2H-AZEPIN-2-ONE (9CI) (3 suppliers)
Compound Structure IUPAC Name: azepan-2-one | CAS Registry Number: 34876-18-1
Synonyms: epsilon-Caprolactam, 6-Caprolactam, Hexanolactam, 6-Hexanelactam, CAPROLACTAM, Aminocaproic lactam, Hexanone isoxime, azepan-2-one, hexannic acid, 2-Oxohexamethylenimine, Hexanonisoxim, Caprolattame, 2-Azacycloheptanone, 2-Perhydroazepinone, E-caprolactum, e-Kaprolaktam, 1,6-Hexolactam, gamma-caprolactam, Kaprolaktam, omega-caprolactum

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBKVHLHDHHXQEQ-UHFFFAOYSA-N

34876-18-1
hexahydro-2H-azepin-2-one, (1 supplier)141217-97-2
HEXAHYDRO-2H-AZOCINE-1-ACETONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-(azocan-1-yl)acetonitrile | CAS Registry Number: 84803-55-4
Synonyms: EINECS 284-181-3, MolPort-001-783-611, Hexahydro-2H-azocine-1-acetonitrile, ZINC20265917, CID11970868

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTWWMEWXLRWYHS-UHFFFAOYSA-N

84803-55-4
Hexahydro-2H-Benzo[B][1.4]Oxazin-3(4H)-One (10 suppliers)
Compound Structure IUPAC Name: 4a,5,6,7,8,8a-hexahydro-4H-benzo[b][1,4]oxazin-3-one | CAS Registry Number: 127958-64-9
Synonyms: Hexahydro-2H-benzo[b][1,4]oxazin-3(4H)-one, AGN-PC-00PYTN, SureCN4760847, ANW-75231, AKOS016003015, AK-84628, Hexahydro-2H-1,4-benzoxazin-3(4H)-one, KB-254231

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPAXNOSCMMBZTF-UHFFFAOYSA-N

127958-64-9
Hexahydro-2H-cyclopenta[d]oxazol-2-one (8 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazol-2-one | CAS Registry Number: 114364-42-0
Synonyms: 2H-Cyclopentoxazol-2-one, hexahydro-, hexahydro-2H-cyclopenta[d]oxazol-2-one, ACMC-20mk4s, AGN-PC-00OA7P, CTK0C7425, AKOS006353420, RL00566, AK132782, KB-52409

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYBIMGJXEDBVDP-UHFFFAOYSA-N

114364-42-0
Hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 1423028-91-4
Synonyms: hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid, AKOS026727423, FCH2260220, EN300-116497

Molecular Formula: C7H11NO3Molecular Weight: 157.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKSLXHNNHFTOEE-UHFFFAOYSA-N

1423028-91-4
Hexahydro-2H-pyrazino[1,2-a]pyrazine-3,4-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,6,7,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-3,4-dione;hydrochloride | CAS Registry Number: 1376008-08-0
Synonyms: octahydro-1H-pyrazino[1,2-a]piperazine-3,4-dione hydrochloride, MolPort-023-162-171, AKOS024015902, MCULE-8636511623, NE19516, Z1354416043

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.642 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OUFPCECVAIGRQO-UHFFFAOYSA-N

1376008-08-0
HEXAHYDRO-2H-PYRAZINO[1,2-C][1,3]THIAZIN-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: 3,4,6,8,9,9a-hexahydro-1H-pyrazino[1,2-c][1,3]thiazin-2-amine | CAS Registry Number: 102907-07-3
Synonyms: 2H,6H-Pyrazino[1,2-c][1,3]thiazin-2-amine,hexahydro-, ACMC-20m5va, CTK4A1589, AG-D-12921, 2H,6H-Pyrazino[1,2-c][1,3]thiazin-2-amine,hexahydro-(9CI);HEXAHYDRO-2H-PYRAZINO[1,2-C][1,3]THIAZIN-2-AMINE

Molecular Formula: C7H15N3SMolecular Weight: 173.279100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMRDDOGFRUVTOC-UHFFFAOYSA-N

102907-07-3
HEXAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-1(6H)-ONE (12 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-1-one | CAS Registry Number: 15932-71-5
Synonyms: MolPort-000-161-351, 1,4-Diazabicyclo(4.4.0)decane-5-one, CID204214, 2H-Octahydropyrido[1,2-a]pyrazin-1-one, BAS 01217260, Hexahydro-2H-pyrido(1,2-a)pyrazin-1(6H)-one, LS-134022, 2H-Pyrido(1,2-a)pyrazin-1(6H)-one, hexahydro-, Hexahydro-2H-pyrido[1,2-a]pyrazin-1(6H)-one

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGBUHYGWJRLISC-UHFFFAOYSA-N

15932-71-5
HEXAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-3(4H)-ONE (11 suppliers)
Compound Structure IUPAC Name: 1,2,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-3-one | CAS Registry Number: 15932-74-8
Synonyms: MolPort-004-798-761, NSC135472, CID282263, Hexahydro-2H-pyrido(1,2-a)pyrazin-3(4H)-one

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSBUPKXPDSKABE-UHFFFAOYSA-N

15932-74-8
Hexahydro-2H-pyrido[1,2-a]pyrazin-3(4H)-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-3-one;hydrochloride | CAS Registry Number: 1427380-17-3
Synonyms: octahydro-1H-pyrido[1,2-a]piperazin-3-one hydrochloride, MolPort-027-845-067, NE27398

Molecular Formula: C8H15ClN2OMolecular Weight: 190.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRHHWRFYFJHUQH-UHFFFAOYSA-N

1427380-17-3
hexahydro-2H-Pyrrolo[2,1-b][1,3]oxazine (1 supplier)5860-49-1
HEXAHYDRO-2H-THIENO[2,3-C]PYRROLE 1,1-DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide | CAS Registry Number: 1000931-52-1
Synonyms: hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide, AC1Q6YTO, AGN-PC-04YOG3, CTK7I2315, MolPort-005-311-576, AKOS009147156, AG-B-69325, MCULE-4981134144, EN300-29772, (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUHXWYFUDSFSMH-UHFFFAOYSA-N

1000931-52-1
Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide;hydrochloride | CAS Registry Number: 1172964-41-8
Synonyms: MCULE-4985583008, EN300-197876

Molecular Formula: C6H12ClNO2SMolecular Weight: 197.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBCCGYYXTOICAJ-UHFFFAOYSA-N

1172964-41-8
Hexahydro-3(2H)-indolizinone (11 suppliers)
Compound Structure IUPAC Name: 2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one | CAS Registry Number: 71779-55-0
Synonyms: HEXAHYDRO-3(2H)-INDOLIZINONE, AG-G-81659, 1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one, AC1O57IE, SureCN8561861, Hexahydroindolizin-3(2H)-one;, CTK0J9717, 3(2H)-Indolizinone, hexahydro-, AKOS006275540, KB-52410, FT-0695793, 2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one, 2740-00-3

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZKATSCDUREBRD-UHFFFAOYSA-N

71779-55-0
Hexahydro-3,3,5-trimethyl-1H-azepine Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 3,3,6-trimethylazepane;hydrochloride | CAS Registry Number: 86404-45-7

Molecular Formula: C9H20ClNMolecular Weight: 177.714800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DCDLUIAHEFCIRV-UHFFFAOYSA-N

86404-45-7
hexahydro-3,3-dimethyl-(5aR,6aR,7aS)-3H,5H-Cycloprop[d]oxazolo[3,4-a]pyridin-5-one (8 suppliers)
Compound Structure Synonyms: SureCN262282, CTK4B3280, AG-L-60349

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBDBOBOIHMQPRS-BIIVOSGPSA-N

1228188-25-7
HEXAHYDRO-3,5,5-TRIMETHYL-2H-2,4A-METHANONAPHTHALEN-1(5H)-ONE (5 suppliers)
Compound Structure Synonyms: EINECS 278-795-0, Hexahydro-3,5,5-trimethyl-2H-2,4a-methanonaphthalen-1(5H)-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KECSZPXAXJKCSD-UHFFFAOYSA-N

77923-83-2
hexahydro-3,5-Methanocyclopenta[b]pyrrol-2(1H)-one (0 suppliers)6253-52-7
HEXAHYDRO-3,6-DIMETHYL-2(3H)-BENZOFURANONE (9 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one | CAS Registry Number: 92015-65-1
Synonyms: 2(3H)-Benzofuranone, hexahydro-3,6-dimethyl-, Dihydromintlactone, SureCN754420, UNII-V49A09DWAA, AGN-PC-00141M, CTK5H0786, AG-H-77718

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGDINYRLQOKVQS-UHFFFAOYSA-N

92015-65-1
HEXAHYDRO-3,6-METHANOPHTHALIC ANHYDRIDE (11 suppliers)
Compound Structure Synonyms: NSC59451, CHEBI:103240, MolPort-001-508-606, STK410972, CID96196, EINECS 227-852-8, NSC129709, NSC134903, Hexahydro-3,6-methanophthalic anhydride, hexahydro-4,7-methano-2-benzofuran-1,3-dione, 4-Oxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione, 17812-27-0

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQOPXMZSGSTGMF-UHFFFAOYSA-N

6004-79-1
HEXAHYDRO-3-(3-HYDROXYPHENYL)-1-METHYL-2H-AZEPIN-2-ONE (14 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyphenyl)-1-methylazepan-2-one | CAS Registry Number: 71592-44-4
Synonyms: EINECS 275-650-3, CID11746121, Hexahydro-3-(3-hydroxyphenyl)-1-methyl-2H-azepin-2-one

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBNKFKLIUOMAQB-UHFFFAOYSA-N

71592-44-4
HEXAHYDRO-3-(3-METHOXYPHENYL)-1-METHYL-2H-AZEPIN-2-ONE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-methylazepan-2-one | CAS Registry Number: 71592-43-3
Synonyms: Maybridge1_006498, MLS000861457, HMS559P08, MolPort-002-914-707, EINECS 275-649-8, ZINC00083033, CID2727906, HS-0013, SMR000460241, 3-(3-methoxyphenyl)-1-methylazepan-2-one, Hexahydro-3-(3-methoxyphenyl)-1-methyl-2H-azepin-2-one

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPYQDDXKEGCTGC-UHFFFAOYSA-N

71592-43-3
hexahydro-3-(hydroxyMethyl)-1H-Pyrrolo[1,2-c][1,3]oxazin-1-one (1 supplier)165683-56-7
HEXAHYDRO-3-(METHYLAMINO)-2H-AZEPIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)azepan-2-one | CAS Registry Number: 65796-91-0
Synonyms: EINECS 265-927-7, MolPort-004-359-650, CID6455199, Hexahydro-3-(methylamino)-2H-azepin-2-one

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWDJOZZRBORZQE-UHFFFAOYSA-N

65796-91-0
HEXAHYDRO-3-[[(1-METHYLBUTYL)AMINO]METHYL]-1H-PYRROLIZINE-1,2,7-TRIOL (6 suppliers)
Compound Structure IUPAC Name: 3-[(pentan-2-ylamino)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol | CAS Registry Number: 156205-82-2
Synonyms: CTK4C8984, AG-E-04916, 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(1-methylbutyl)aminomethyl-, 1H-Pyrrolizine-1,2,7-triol,hexahydro-3-[[(1-methylbutyl)amino]methyl]-

Molecular Formula: C13H26N2O3Molecular Weight: 258.357140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JWQAHJZHEXWYME-UHFFFAOYSA-N

156205-82-2
HEXAHYDRO-3-[[(1-METHYLPROPYL)AMINO]METHYL]-1H-PYRROLIZINE-1,2,7-TRIOL (7 suppliers)
Compound Structure IUPAC Name: 3-[(butan-2-ylamino)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol | CAS Registry Number: 156205-80-0
Synonyms: 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(1-methylpropyl)aminomethyl-, CTK0H0638, AG-E-04914

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BZZIMQOCJVIRLX-UHFFFAOYSA-N

156205-80-0
Hexahydro-3-[[2-(trifluoromethoxy)phenyl]methyl]-1H-azepine (10 suppliers)
Compound Structure IUPAC Name: 3-[[2-(trifluoromethoxy)phenyl]methyl]azepane | CAS Registry Number: 1158747-79-5

Molecular Formula: C14H18F3NOMolecular Weight: 273.294030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMCUMPJCUKKCAZ-UHFFFAOYSA-N

1158747-79-5
Hexahydro-3-[[3-(trifluoromethoxy)phenyl]methyl]-1H-azepine (10 suppliers)
Compound Structure IUPAC Name: 3-[[3-(trifluoromethoxy)phenyl]methyl]azepane | CAS Registry Number: 1158747-82-0

Molecular Formula: C14H18F3NOMolecular Weight: 273.294030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLTHLGACDUDISW-UHFFFAOYSA-N

1158747-82-0
hexahydro-3-Methyl-1H-Pyrrolizine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine | CAS Registry Number: 18966-60-4
Synonyms: 1H-Pyrrolizine, hexahydro-3-methyl-, AGN-PC-00MZAI, SureCN10518248, CTK0A2753

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSRVVYVXYKVFBS-UHFFFAOYSA-N

18966-60-4
Hexahydro-3-methyl-2H-azepin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-methylazepan-2-one | CAS Registry Number: 2073-32-7
Synonyms: 3-methylazepan-2-one, 2H-Azepin-2-one, hexahydro-3-methyl-, FGSUUFDRDVJCLT-UHFFFAOYSA-N, methylcaprolactam, 2-methylcaprolactam, 3-Methylcaprolactam, AC1LBEBL, 2-Methyl-6-caprolactam, .alpha.-Methylcaprolactam, 3-Methyl-2-azepanone #, SCHEMBL567388, CTK7H6377, .alpha.-Methyl-.epsilon.-caprolactam, AKOS000278168, AKOS023411400

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGSUUFDRDVJCLT-UHFFFAOYSA-N

2073-32-7
HEXAHYDRO-3-METHYLENE-CIS-FURO[2,3-B]FURAN (11 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-4-methylidene-2,3,3a,6a-tetrahydrofuro[2,3-b]furan | CAS Registry Number: 109789-17-5
Synonyms: Furo[2,3-b]furan,hexahydro-3-methylene-, (3aR,6aS)-rel-, CTK4A6649, ZINC22060180, AG-D-26793, cis-Hexahydro-3-methylene-furo[2,3-b]furan, FT-0669186, Furo[2,3-b]furan,hexahydro-3-methylene-, cis-, (+/-)-Hexahydro-3-methylene-cis-furo[2,3-b]furan

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITEHUTGZBAGJOG-RQJHMYQMSA-N

109789-17-5
HEXAHYDRO-3-METHYLENEBENZOFURAN-2(3H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-methylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one | CAS Registry Number: 53387-38-5
Synonyms: CHEBI:104119, NSC272699, CID86069, EINECS 223-083-7, EINECS 240-843-3, EINECS 258-510-6, 3-Methylene-hexahydro-benzofuran-2-one, Hexahydro-3-methylenebenzofuran-2(3H)-one, 2(3H)-Benzofuranone, hexahydro-3-methylene-, 3-Methylenehexahydro-1-benzofuran-2(3H)-one, cis-Hexahydro-3-methylenebenzofuran-2(3H)-one, trans-Hexahydro-3-methylenebenzofuran-2(3H)-one, 3-methylene-3a,4,5,6,7,7a-hexahydro-benzofuran-2-one, 3727-53-5, 16822-06-3

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZULHXPIDKRFAY-UHFFFAOYSA-N

53387-38-5
Hexahydro-3-pyridazinecarboxylic Acid (1 supplier)32750-52-1
Hexahydro-3a,5(or 3a,6)-dimethylisobenzofuran-1,3-dione (0 suppliers)94061-64-0
HEXAHYDRO-3A,7A-DIMETHYL-4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE (5 suppliers)
Compound Structure Synonyms: Cantharidin imide, CID127533, NSC115498, Hexahydro-3a,7a-dimethyl-4,7-epoxy-1H-isoindole-1,3(2H)-dione, 4,7-Epoxy-1H-isoindole-1,3(2H)-dione, hexahydro-3a,7a-dimethyl-, (3aalpha,4beta,7beta,7aalpha)-, 91877-87-1

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHOUKBDDOYWEMY-UHFFFAOYSA-N

76970-77-9
Hexahydro-3H-furo[3,4-c]pyran-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyran-1-carboxylic acid | CAS Registry Number: 1803608-61-8
Synonyms: hexahydro-1H-furo[3,4-c]pyran-1-carboxylic acid, Z2160914859

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXVDZTINHSQBKZ-UHFFFAOYSA-N

1803608-61-8
hexahydro-3H-Oxazolo[3,4-a]pyrazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one | CAS Registry Number: 937047-42-2
Synonyms: Hexahydro-oxazolo[3,4-a]pyrazin-3-one, (R)-Hexahydro-oxazolo[3,4-a]pyrazin-4-one HCl, SCHEMBL995422, SWKVQJQPSGTEBD-UHFFFAOYSA-N, AKOS006356471, MCULE-4719775994, AK320853, Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one, hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-1-one, hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one

Molecular Formula: C6H10N2O2Molecular Weight: 142.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWKVQJQPSGTEBD-UHFFFAOYSA-N

937047-42-2
Hexahydro-3h-oxazolo[3,4-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: (8aR)-3,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridine | CAS Registry Number: 6833-37-0
Synonyms: AC1LCVE2, (8aR)-3,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridine

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCWAPSMTWACPRW-SSDOTTSWSA-N

6833-37-0
hexahydro-3H-Pyrrolizin-3-one (3 suppliers)
Compound Structure IUPAC Name: 1,2,5,6,7,8-hexahydropyrrolizin-3-one | CAS Registry Number: 32548-24-6
Synonyms: 3H-Pyrrolizin-3-one, hexahydro-, Hexahydropyrrolizin-3-one, AC1LBYBS, SureCN4453401, SureCN5771268, AGN-PC-00N06B, Hexahydro-3H-pyrrolizin-3-one, CTK1B9145, 1,2,5,6,7,8-hexahydropyrrolizin-3-one

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSSXTPBFMJHPIR-UHFFFAOYSA-N

32548-24-6
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