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CHEMICAL products beginning with : H
13801 to 13850 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-1H-isoindol-4(2H)-one (2 suppliers)109015-44-0
Hexahydro-1H-pyrazino[1,2-c]pyrimidin-6(2H)-one dihydrochloride (1 supplier)2230802-78-3
Hexahydro-1H-pyrido[1,2-a]pyrazin-4(6H)-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one;hydrochloride | CAS Registry Number: 1263378-28-4
Synonyms: AK150792, BD279861

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCPODMBFNHWHTJ-UHFFFAOYSA-N

1263378-28-4
Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-6-one;hydrochloride | CAS Registry Number: 930782-67-5
Synonyms: octahydro-6H-pyrido[1,2-a]pyrazin-6-one hydrochloride, SCHEMBL3760136, MolPort-035-690-038, PPSHBBSIKSZIJL-UHFFFAOYSA-N, AKOS024262293, NE64198, AK157904, Octahydro-pyrido[1,2-a]pyrazin-6-one hydrochloride

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPSHBBSIKSZIJL-UHFFFAOYSA-N

930782-67-5
Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione (3 suppliers)
Compound Structure IUPAC Name: 3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 150284-51-8
Synonyms: SureCN3519708, MolPort-003-985-058, AKOS004911440, MCULE-8282743420, AK128201, AM807205, KB-254228, EN300-76314, hexahydro-6H-pyrido[1,2-a]pyrazine-1,4-dione, octahydro-1H-pyrido[1,2-a]piperazine-1,4-dione

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXBLPNSWHUPKPH-UHFFFAOYSA-N

150284-51-8
hexahydro-1H-Pyrrolizin-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol | CAS Registry Number: 34610-36-1
Synonyms: AC1LAZVV, perhydro-1-pyrrolizinol, hexahydro-pyrrolizin-1-ol, 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol, SCHEMBL6867187, UCQIGQBEAGJWTF-UHFFFAOYSA-N, AKOS017523732

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCQIGQBEAGJWTF-UHFFFAOYSA-N

34610-36-1
Hexahydro-1H-pyrrolizin-1-one hydrobromide (3 suppliers)272438-72-9
Hexahydro-1H-pyrrolizin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1,3,5,6,7,8-hexahydropyrrolizin-2-one | CAS Registry Number: 14174-86-8
Synonyms: tetrahydro-1H-pyrrolizin-2(3H)-one, pyrrolizidin-2-one, SCHEMBL15668014, CS-0081722

Molecular Formula: C7H11NOMolecular Weight: 125.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUDPHUUFVZFKBR-UHFFFAOYSA-N

14174-86-8
HEXAHYDRO-1H-PYRROLIZIN-7A-YLMETHANAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;dihydrochloride | CAS Registry Number: 80842-67-7
Synonyms: (Tetrahydro-1H-pyrrolizin-7a(5H)-ylmethyl)amine dihydrochloride, hexahydro-1h-pyrrolizin-7a-ylmethanamine 2hcl, MFCD18071211, AKOS024397990, MCULE-8699313522, AS-37600, hexahydro-1H-pyrrolizin-7a-ylmethanamine dihydrochloride, Z1945700433, (hexahydro-1H-pyrrolizin-7a-yl)methanamine dihydrochloride, (Tetrahydro-1H-pyrrolizin-7a(5H)-ylmethyl)amine dihydrochloride AldrichCPR, (Tetrahydro-1H-pyrrolizin-7a(5H)-ylmethyl)amine dihydrochloride, AldrichCPR

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RANYCJGXQIDGTG-UHFFFAOYSA-N

80842-67-7
Hexahydro-1H-pyrrolizine-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydropyrrolizine-1,3-dione | CAS Registry Number: 1253793-02-0
Synonyms: SCHEMBL19065837

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKVCYUQRYZJTOU-UHFFFAOYSA-N

1253793-02-0
hexahydro-1H-Pyrrolizine-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 93539-83-4
Synonyms: HEXAHYDRO-1H-PYRROLIZINE-1-CARBOXYLIC ACID, 1H-Pyrrolizine-1-carboxylicacid, hexahydro-, (1R,7aR)-, SCHEMBL6262157, AKOS017531102, HE273861, HE417656, F2147-3429

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZYGCNOHXFJSTG-UHFFFAOYSA-N

93539-83-4
Hexahydro-1H-pyrrolizine-1-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate | CAS Registry Number: 54514-96-4
Synonyms: methyl 2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate, AC1LBHJH, AGN-PC-0OABLD, AGN-PC-0JSV0Y, AGN-PC-0O2ZQS, AGN-PC-0O8IDR, AGN-PC-0OE8QH, CTK8J1692, CFWZLIYRMYFCIH-UHFFFAOYSA-N, Methyl hexahydro-1H-pyrrolizine-1-carboxylate #, 1H-Pyrrolizine-1-carboxylic acid, hexahydro-, methyl ester, 1H-Pyrrolizine-1-carboxylic acid, hexahydro-, methyl ester, (1S)-, 1H-Pyrrolizine-1-carboxylic acid, hexahydro-, methyl ester, (1R-cis)-, 1H-Pyrrolizine-1-carboxylic acid, hexahydro-, methyl ester, (1S-cis)-, 1H-Pyrrolizine-1-carboxylic acid, hexahydro-, methyl ester, (1S-trans)-, 144940-46-5, 27510-46-9, 414868-66-9, 63527-06-0

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFWZLIYRMYFCIH-UHFFFAOYSA-N

54514-96-4
Hexahydro-1h-pyrrolizine-1-thiol (3 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-thiol | CAS Registry Number: 1551448-01-1
Synonyms: hexahydro-1H-pyrrolizine-1-thiol, AKOS021175109

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

InChIKey: HUKUAAXAARFYLT-UHFFFAOYSA-N

1551448-01-1
hexahydro-1H-Pyrrolizine-2-Methanol (0 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,7,8-hexahydro-1~{H}-pyrrolizin-2-ylmethanol | CAS Registry Number: 170442-05-4
Synonyms: hexahydro-1H-pyrrolizin-2-ylmethanol hydrochloride, 1H-Pyrrolizine-2-methanol, hexahydro-, trans-, ACMC-20m1kt, 2-hydroxymethylpyrrolizidine, 97531-15-2, AKOS024048506

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOVWCSGAGHVNMZ-UHFFFAOYSA-N

170442-05-4
hexahydro-1H-pyrrolizine-7a-carbaldehyde (2 suppliers)
Hexahydro-1H-pyrrolo[1,2-a]azepin-5(6H)-one (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one | CAS Registry Number: 111633-56-8
Synonyms: SureCN5026142, AGN-PC-001G1W, AK136994, EN002047, octahydro-5H-pyrrolo[1,2-a]azepin-5-one, KB-254229, 5H-Pyrrolo[1,2-a]azepin-5-one, octahydro-

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNOHOXBYWCWFIQ-UHFFFAOYSA-N

111633-56-8
hexahydro-1H-pyrrolo[1,2-a]azepin-7(8H)-one (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,8,9,9a-octahydropyrrolo[1,2-a]azepin-7-one | CAS Registry Number: 1258431-47-8
Synonyms: SCHEMBL864488, hexahydro-1h-pyrrolo[1,2-a]azepin-7(8h)-one

Molecular Formula: C9H15NOMolecular Weight: 153.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSFSERJXBOKGST-UHFFFAOYSA-N

1258431-47-8
hexahydro-1H-Pyrrolo[1,2-a]azepine-5,8-dione (0 suppliers)346701-50-6
hexahydro-1H-Pyrrolo[1,2-a]iMidazole (0 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,7,7a-hexahydro-1H-pyrrolo[1,2-a]imidazole | CAS Registry Number: 1003584-59-5
Synonyms: SCHEMBL4069566, 1,4-diazabicyclo[3.3.0]octane, hexahydro-1h-pyrrolo[1,2-a]imidazole

Molecular Formula: C6H12N2Molecular Weight: 112.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFVLFBIZLPMDPR-UHFFFAOYSA-N

1003584-59-5
Hexahydro-1H-pyrrolo[1,2-b][1,2,4]thiadiazine 4,4-dioxide (1 supplier)2193058-67-0
hexahydro-1H-Pyrrolo[1,2-c]imidazole (3 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,7,7a-hexahydro-1H-pyrrolo[1,2-c]imidazole | CAS Registry Number: 156171-65-2
Synonyms: SCHEMBL2101057, AKOS022177485, AK-39707, DB-064121

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKCUCCLHQOWBDY-UHFFFAOYSA-N

156171-65-2
Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carbonitrile | CAS Registry Number: 1423025-07-3
Synonyms: hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carbonitrile, HEXAHYDRO-1H-PYRROLO[2,1-C][1,4]OXAZINE-3-CARBONITRILE, MolPort-027-710-051, AKOS026726544, MCULE-8907794922, NE17016, Z1526453864

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTSMFXRROVYNJQ-UHFFFAOYSA-N

1423025-07-3
Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carbothioamide (4 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carbothioamide | CAS Registry Number: 1240529-47-8
Synonyms: hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carbothioamide, AC1Q500B, MolPort-016-635-686, AKOS017448692, NE42682, EN300-65623

Molecular Formula: C8H14N2OSMolecular Weight: 186.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYTSWSRPTJQXAQ-UHFFFAOYSA-N

1240529-47-8
Hexahydro-1h-pyrrolo[2,1-c][1,4]oxazine-7-carboxylic Acid (4 suppliers)1891158-95-4
Hexahydro-1H-pyrrolo[2,1-c]morpholin-7-one (3 suppliers)
Compound Structure IUPAC Name: 1,3,4,6,8,8a-hexahydropyrrolo[2,1-c][1,4]oxazin-7-one | CAS Registry Number: 1519453-56-5

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNYBSJAKQYWYJB-UHFFFAOYSA-N

1519453-56-5
Hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carbohydrazide | CAS Registry Number: 1803586-84-6
Synonyms: hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carbohydrazide, SCHEMBL19551056

Molecular Formula: C8H15N3O2Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKAKOUNSPUFPLF-UHFFFAOYSA-N

1803586-84-6
Hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboxylic acid | CAS Registry Number: 1564623-47-7
Synonyms: hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carboxylic acid

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRYMHFYVXHFGIL-UHFFFAOYSA-N

1564623-47-7
Hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1909314-19-7
Synonyms: hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carboxylic acid hydrochloride, AKOS033921185, Z2469606464

Molecular Formula: C8H14ClNO3Molecular Weight: 207.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOZIDVNNVPCGQT-UHFFFAOYSA-N

1909314-19-7
Hexahydro-1H-pyrrolo[3,2-c]pyridin-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 1,2,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridin-3-one | CAS Registry Number: 1935392-02-1
Synonyms: AKOS027331231

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWPFFBFDJCYVHE-UHFFFAOYSA-N

1935392-02-1
Hexahydro-1H-pyrrolo[3,4-b]pyridin-5(6H)-one (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,6,7,7a-octahydropyrrolo[3,4-b]pyridin-5-one | CAS Registry Number: 1692263-62-9
Synonyms: AKOS026743767, MCULE-4264936664, Octahydro-pyrrolo[3,4-b]pyridin-5-one, octahydro-1H-pyrrolo[3,4-b]pyridin-5-one

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRYMABXXBCKOLG-UHFFFAOYSA-N

1692263-62-9
Hexahydro-1H-pyrrolo[3,4-b]pyridin-7(7aH)-one (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7a-octahydropyrrolo[3,4-b]pyridin-7-one | CAS Registry Number: 1779683-85-0
Synonyms: AKOS027460146

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDQQLCCHEDEMFF-UHFFFAOYSA-N

1779683-85-0
hexahydro-1H-pyrrolo[3,4-c][1,2]oxazole (2 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-c][1,2]oxazole | CAS Registry Number: 128740-33-0
Synonyms: hexahydro-1H-pyrrolo[3,4-c]isoxazole, SCHEMBL6211287, AKOS006380022, CS-0046487, D72777, 3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-c][1,2]oxazole

Molecular Formula: C5H10N2OMolecular Weight: 114.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCEOBXADJCUZTN-UHFFFAOYSA-N

128740-33-0
HEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDIN-3(2H)-ONE HYDROCHLORIDE (0 suppliers)
Hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione (2 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydropyrrolo[3,4-c]pyridine-1,3-dione | CAS Registry Number: 1206186-90-4
Synonyms: octahydro-1H-pyrrolo[3,4-c]pyridine-1,3-dione, AC1Q6G6X, AKOS022191755, EN300-89882, F8881-4912

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTTSIFKFFVZGMO-UHFFFAOYSA-N

1206186-90-4
Hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydropyrrolo[3,4-c]pyridine-1,3-dione;hydrochloride | CAS Registry Number: 1384431-35-9
Synonyms: octahydro-1H-pyrrolo[3,4-c]pyridine-1,3-dione hydrochloride, MolPort-023-198-175, AKOS026676079, NE48650, RP25018

Molecular Formula: C7H11ClN2O2Molecular Weight: 190.627 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TXXYBPKPUWKNGW-UHFFFAOYSA-N

1384431-35-9
hexahydro-1H-quinolizin-2(6H)-one (4 suppliers)
Compound Structure IUPAC Name: 1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one | CAS Registry Number: 13748-03-3
Synonyms: Hexahydro-1H-quinolizin-2(6H)-one, 23581-42-2, AC1MBKBS, 1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one, 2-octahydro-2H-quinolizinone, SCHEMBL132894, octahydro-2H-quinolizin-2-one, 2H-Quinolizin-2-one, octahydro-, MolPort-003-661-254, RRPGLCASKVWATQ-UHFFFAOYSA-N, AKOS004901602, AK127673, KB-254230, 3,4,5,6,7,8,9,9a-octahydro-1H-quinolizin-2-one

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRPGLCASKVWATQ-UHFFFAOYSA-N

13748-03-3
HEXAHYDRO-1H-QUINOLIZINE-1,3(2H)-DIONE (0 suppliers)
Compound Structure IUPAC Name: 4,6,7,8,9,9a-hexahydroquinolizine-1,3-dione | CAS Registry Number: 90643-40-6
Synonyms: SC-49379

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIPDZGXSYWVDBC-UHFFFAOYSA-N

90643-40-6
Hexahydro-1H-spiro[cyclopenta[b]pyrrole-3,4'-oxane] (1 supplier)
Compound Structure IUPAC Name: spiro[2,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrole-3,4'-oxane] | CAS Registry Number: 1935978-98-5
Synonyms: FCH3986273, EN300-234213

Molecular Formula: C11H19NOMolecular Weight: 181.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXWWNEIARFFJNF-UHFFFAOYSA-N

1935978-98-5
HEXAHYDRO-1H-SPIRO[PENTALENE-2,2'-[1,3]DIOXOLANE]-5-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-carbonitrile | CAS Registry Number: 2089651-33-0

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCNDJAUXFFUJFC-UHFFFAOYSA-N

2089651-33-0
Hexahydro-1h-thieno[3,4-c]pyrrole (3 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole | CAS Registry Number: 1367960-59-5
Synonyms: HEXAHYDRO-1H-THIENO[3,4-C]PYRROLE, SCHEMBL6996265

Molecular Formula: C6H11NSMolecular Weight: 129.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IELORWUAPRVYLB-UHFFFAOYSA-N

1367960-59-5
hexahydro-1h-thieno[3,4-c]pyrrole 2,2-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole 2,2-dioxide | CAS Registry Number: 1447964-71-7
Synonyms: hexahydro-1H-thieno[3,4-c]pyrrole 2,2-dioxide, SCHEMBL15680978, STR11850, AKOS023202356, hexahydro-1H-2??-thieno[3,4-c]pyrrole-2,2-dione, F1907-2195, 3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole 2,2-dioxide

Molecular Formula: C6H11NO2SMolecular Weight: 161.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKZRVBJBOOMUNZ-UHFFFAOYSA-N

1447964-71-7
hexahydro-1H-thieno[3,4-c]pyrrole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole;hydrochloride | CAS Registry Number: 1378710-42-9
Synonyms: STR11564, AKOS026748413, SB40632, F2197-0098

Molecular Formula: C6H12ClNSMolecular Weight: 165.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTFHVCNHGSHVLP-UHFFFAOYSA-N

1378710-42-9
Hexahydro-1lambda~6~-[1,2,3]oxathiazolo[3,4-a]pyridine-1,1-dione (0 suppliers)133633-93-9
Hexahydro-2'3a-dimethylspiro[1,3-dithiolo[4,5-b]furan-2,3'(2'H)-furan] (7 suppliers)
Compound Structure IUPAC Name: 2',3a-dimethylspiro[6,6a-dihydro-5H-[1,3]dithiolo[4,5-b]furan-2,3'-oxolane] | CAS Registry Number: 38325-25-6
Synonyms: FEMA No. 3270, EINECS 253-884-7, CID61979, LS-2702, Hexahydro-2',3a-dimethylspiro(1,3-dithiolo(4,5-b)furan-2,3'(2'H)-furan), Hexahydro-2'3a-dimethylspiro(1,3-dithiolo(4,5-b)furan-2,3'(2'H)-furan), Spiro(1,3-dithiolo(4,5-b)furan-2,3'(2'H)-furan), hexahydro-2',3a-dimethyl-, Spiro(2,4-dithia-1-methyl-8-oxabicyclo(3.3.0)octane-3,3'-(1'-oxa-2'-methyl)cyclopentane), Spiro(2,4-dithia-1-methyl-8-oxabicyclo(3.3.0)octane-3,3'-(1'-oxa-2-methyl)cyclopentane), Spiro(2,4-dithia-1-methyl-8-oxabicyclo(3.3.0)octane-3,3'-l(1'-oxa-2'-methyl)-cyclopentane

Molecular Formula: C10H16O2S2Molecular Weight: 232.362840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGPJANFPSFABDB-UHFFFAOYSA-N

38325-25-6
Hexahydro-2'H-spiro[cyclobutane-1,1'-pyrrolo[1,2-a]pyrazine] (1 supplier)1935978-09-8
Hexahydro-2'H-spiro[oxane-4,1'-pyrrolo[1,2-a]piperazine] (3 suppliers)
Compound Structure IUPAC Name: spiro[3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazine-1,4'-oxane] | CAS Registry Number: 1803566-83-7
Synonyms: FCH4025949, EN300-205734

Molecular Formula: C11H20N2OMolecular Weight: 196.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DECGYTWYVGJGSW-UHFFFAOYSA-N

1803566-83-7
Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-methyl-1,4-diazepane-1-carboxylate | CAS Registry Number: 194032-32-1
Synonyms: (S)-1-BOC-3-METHYL-[1,4]DIAZEPANE, (3S)-Hexahydro-3-methyl-1H-1,4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester, SureCN31540, AB53694, (S)-TERT-BUTYL 3-METHYL-1,4-DIAZEPANE-1-CARBOXYLATE, TERT-BUTYL (3S)-3-METHYL-1,4-DIAZEPANE-1-CARBOXYLATE, 1H-1,4-DIAZEPINE-1-CARBOXYLIC ACID, HEXAHYDRO-3-METHYL-, 1,1-DIMETHYLETHYL ESTER, (3S)-

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDTFCUXOVITPHU-VIFPVBQESA-N

194032-32-1
Hexahydro-2,3,6,7-tetramethyl[1,4]dioxino[2,3-b]-1,4-dioxin (1 supplier)
Compound Structure IUPAC Name: 2,3,6,7-tetramethyl-2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine | CAS Registry Number: 38737-48-3
Synonyms: [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-2,3,6,7-tetramethyl-, AGN-PC-0JSNBQ, AC1LBYK8, RNGOIHXSDODYDF-UHFFFAOYSA-N, 2,3,6,7-Tetramethylhexahydro[1,4]dioxino[2,3-b][1,4]dioxine #, 2,3,6,7-tetramethyl-2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNGOIHXSDODYDF-UHFFFAOYSA-N

38737-48-3
Hexahydro-2,3-dimethyl[1,4]dioxino[2,3-b]-1,4-dioxin (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine | CAS Registry Number: 38737-47-2
Synonyms: 2,3-dimethyl-2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine, AC1LBYQT, AGN-PC-0JSNDP, CTK8I5395, VTTKTFADWIOZIE-UHFFFAOYSA-N, 2,3-Dimethylhexahydro[1,4]dioxino[2,3-b][1,4]dioxine #, [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-2,3-dimethyl-

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTTKTFADWIOZIE-UHFFFAOYSA-N

38737-47-2
hexahydro-2,3-Indolizinedione (0 suppliers)35620-54-3
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