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CHEMICAL products beginning with : H
13901 to 13950 of 62826 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 [279] 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HEXAHYDRO-2-OXO-1(2H)-AZOCINECARBOXALDEHYDE (2 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 (1 supplier)
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 (2 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 (4 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 (3 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 (3 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 (3 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 (2 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-[1,2,5]thiadiazolo[2,3-a]pyrazine 1,1-dioxide hydrochloride (1 supplier)2137989-56-9
hexahydro-2H-[1,3]dioxolo[4,5-c]pyridin-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-2-one;hydrochloride | CAS Registry Number: 2219370-80-4
Synonyms: hexahydro-2h-[1,3]dioxolo[4,5-c]pyridin-2-one hydrochloride, Hexahydro-[1,3]dioxolo[4,5-c]pyridin-2-one hydrochloride, 3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-2-one;hydrochloride

Molecular Formula: C6H10ClNO3Molecular Weight: 179.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXEFTZPOEWIZMV-UHFFFAOYSA-N

2219370-80-4
Hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole (3 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-1lambda6-[1,2,5]thiadiazolo[2,3-a]pyridine-1,1,3-trione (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4,5,6,7-tetrahydro-3aH-[1,2,5]thiadiazolo[2,3-a]pyridin-3-one | CAS Registry Number: 176673-05-5
Synonyms: Tetrahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyridin-3(3aH)-one 1,1-dioxide, 1,1-dioxo-4,5,6,7-tetrahydro-3aH-[1,2,5]thiadiazolo[2,3-a]pyridin-3-one

Molecular Formula: C6H10N2O3SMolecular Weight: 190.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYLOXNAFJBDEB-UHFFFAOYSA-N

176673-05-5
Hexahydro-2H-1lambda6-[1,2]thiazolo[2,3-a]piperazine-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,7-hexahydro-2H-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide | CAS Registry Number: 929047-17-6
Synonyms: SCHEMBL117103, Hexahydro-2H-isothiazolo[2,3-a]pyrazine 1,1-dioxide, Hexahydro-2H-isothiazolo[2,3-a ]pyrazine 1,1-dioxide

Molecular Formula: C6H12N2O2SMolecular Weight: 176.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYYKMTONWNLJGJ-UHFFFAOYSA-N

929047-17-6
Hexahydro-2H-2,6-methanofuro[3,2-b]pyrrole hydrochloride (1 supplier)2703781-99-9
Hexahydro-2h-3,5-methanocyclopenta[b]furan-2-one (0 suppliers)
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) (2 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, (0 suppliers)141217-97-2
HEXAHYDRO-2H-AZOCINE-1-ACETONITRILE (4 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 (6 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[b][1,4]dithiin-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]dithiin-5-amine | CAS Registry Number: 1423024-23-0
Synonyms: hexahydro-2H-cyclopenta[b][1,4]dithiin-5-amine, AKOS026727933, Z1891776804

Molecular Formula: C7H13NS2Molecular Weight: 175.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPPNJTHAGQINFK-UHFFFAOYSA-N

1423024-23-0
Hexahydro-2H-cyclopenta[b][1,4]dithiin-5-one (2 suppliers)
Compound Structure IUPAC Name: 2,3,4a,6,7,7a-hexahydrocyclopenta[b][1,4]dithiin-5-one | CAS Registry Number: 1432679-71-4
Synonyms: hexahydro-2H-cyclopenta[b][1,4]dithiin-5-one, AKOS026729576, NE20076

Molecular Formula: C7H10OS2Molecular Weight: 174.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTWLIAGBLSHCBR-UHFFFAOYSA-N

1432679-71-4
Hexahydro-2H-cyclopenta[b]furan-3a-amine (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-amine | CAS Registry Number: 2059938-96-2

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRNDPGGEMZCWQQ-UHFFFAOYSA-N

2059938-96-2
Hexahydro-2H-cyclopenta[b]furan-3a-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-amine;hydrochloride | CAS Registry Number: 2059938-97-3

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXCPZUHQMQFKOM-UHFFFAOYSA-N

2059938-97-3
Hexahydro-2H-cyclopenta[b]furan-3a-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-carboxylic acid | CAS Registry Number: 1499350-44-5
Synonyms: SCHEMBL19551043

Molecular Formula: C8H12O3Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVWIHKFHKZHQTM-UHFFFAOYSA-N

1499350-44-5
Hexahydro-2h-cyclopenta[d][1,2]oxazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[d][1,2]oxazole-3-carboxylic acid | CAS Registry Number: 1822615-79-1
Synonyms: HEXAHYDRO-2H-CYCLOPENTA[D][1,2]OXAZOLE-3-CARBOXYLIC ACID

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPKCWWAWQQYWJZ-UHFFFAOYSA-N

1822615-79-1
Hexahydro-2H-cyclopenta[d]oxazol-2-one (2 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[2,3-c]pyrrole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrole;hydrochloride | CAS Registry Number: 1955531-55-1
Synonyms: SCHEMBL17142, EN300-224568

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMLYGZYYFLBLBI-UHFFFAOYSA-N

1955531-55-1
Hexahydro-2h-furo[3,2-b]pyrrole (0 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole | CAS Registry Number: 1214875-52-1
Synonyms: hexahydro-2h-furo[3,2-b]pyrrole, Hexahydro-furo[3,2-b]pyrrole, SCHEMBL1794650, AKOS006335910, AM806529, DB-108982, CS-0271188

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSOZXXUSHMYCRH-UHFFFAOYSA-N

1214875-52-1
Hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid (3 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-furo[3,2-b]pyrrole-5-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid;hydrochloride | CAS Registry Number: 2126159-59-7
Synonyms: Hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid hydrochloride, 3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid;hydrochloride

Molecular Formula: C7H12ClNO3Molecular Weight: 193.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TTWWPEFTTXFCCU-UHFFFAOYSA-N

2126159-59-7
Hexahydro-2H-furo[3,2-c]pyran-3a-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,7a-hexahydrofuro[3,2-c]pyran-3a-carboxylic acid | CAS Registry Number: 2060030-35-3
Synonyms: hexahydro-2H-furo[3,2-c]pyran-3a-carboxylic acid

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

InChIKey: JQOZAJDRJPOZKZ-UHFFFAOYSA-N

2060030-35-3
Hexahydro-2H-furo[3,4-b][1,4]oxazine (0 suppliers)1269533-64-3
Hexahydro-2H-furo[3,4-b]pyran-2-carboxylic acid (1 supplier)2694729-02-5
Hexahydro-2H-isothiazolo[2,3-a]pyrazine 1,1-dioxide 2,2,2-trifluoroacetate (1 supplier)2138076-26-1
Hexahydro-2h-isothiazolo[2,3-a]pyridine 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,7-hexahydro-2H-[1,2]thiazolo[2,3-a]pyridine 1,1-dioxide | CAS Registry Number: 91981-72-5
Synonyms: hexahydro-2h-isothiazolo[2,3-a]pyridine 1,1-dioxide, SCHEMBL19863554, AKOS034100547, 3,3a,4,5,6,7-Hexahydro-2H-isothiazolo[2,3-a]pyridine 1,1-dioxide

Molecular Formula: C7H13NO2SMolecular Weight: 175.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVOXVZYPIOBZRK-UHFFFAOYSA-N

91981-72-5
Hexahydro-2H-isoxazolo[2,3-a]pyridin-2-ylmethanol (2 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethanol | CAS Registry Number: 241132-72-9
Synonyms: hexahydro-2H-isoxazolo[2,3-a]pyridin-2-ylmethanol, {hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-yl}methanol, NSC305746, AC1L71XE, Oprea1_218044, KS-00001QGF, AKOS005074127, NSC-305746, 10D-506, hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethanol, 3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethanol

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFOFPODBJSDQGB-UHFFFAOYSA-N

241132-72-9
Hexahydro-2H-pyrano[4,3-d]pyrimidine-2,4(3H)-dione (0 suppliers)2736681-24-4
Hexahydro-2H-pyrazino[1,2-a]pyrazine-3,4-dione hydrochloride (3 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 (2 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 (5 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 (4 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 (3 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-pyrido[1,2-a]pyrazine-3,4-dione (0 suppliers)2758-82-9
Hexahydro-2H-pyrrolo[1,2-b][1,2]thiazine-7-carboxylic acid 1,1-dioxide (0 suppliers)1822443-38-8
hexahydro-2H-Pyrrolo[2,1-b][1,3]oxazine (0 suppliers)5860-49-1
hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydropyrrolo[3,4-d][1,3]oxazol-2-one;hydrochloride | CAS Registry Number: 1215233-45-6
Synonyms: Hexahydro-2H-pyrrolo[3,4-d]oxazol-2-one hydrochloride, CS-0144771

Molecular Formula: C5H9ClN2O2Molecular Weight: 164.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FGDGMCOFWFWQNY-UHFFFAOYSA-N

1215233-45-6
HEXAHYDRO-2H-THIENO[2,3-C]PYRROLE 1,1-DIOXIDE (2 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 (4 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 (5 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
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