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CHEMICAL products : Other
199201 to 199250 of 313282 results  Page: << Previous 50 Results 3980 3981 3982 3983 3984 [3985] 3986 3987 3988 3989 3990 3991 3992 3993 3994 3995 3996 3997 3998 3999 4000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-Dihydro-4H-spiro[1,2-benzoxazole-5,2'-[1,3]dioxolane]-3-ol (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,5'-6,7-dihydro-4H-1,2-benzoxazole]-3'-one | CAS Registry Number: 2059999-56-1
Synonyms: ZINC536950963

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YABDLCPLCHXXIK-UHFFFAOYSA-N

2059999-56-1
6,7-DIHYDRO-4H-THIAZOLO[4,5-C]PYRIDINE-2,5-DICARBOXYLIC ACID 5-TERT-BUTYL ESTER (1 supplier)
6,7-Dihydro-4H-thieno[2,3-c]azepin-8(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one | CAS Registry Number: 19920-63-9
Synonyms: 4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one, 6,7-dihydro-4h-thieno[2,3-c]azepin-8(5h)-one, MFCD22067869, SCHEMBL3974015, DOPNTZKSMUMUQI-UHFFFAOYSA-N, PS-17651, SY322619, 4H,5H,6H,7H-thieno[2,3-c]azepin-8-one, E88311, 4,5,6,7-tetrahydro-8H-thieno[2,3-c]azepin-8-one, 4H,5H,6H,7H,8H-THIENO[2,3-C]AZEPIN-8-ONE

Molecular Formula: C8H9NOSMolecular Weight: 167.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOPNTZKSMUMUQI-UHFFFAOYSA-N

19920-63-9
6,7-dihydro-4h-thieno[3,2-b]azepine-5,8-dione (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione | CAS Registry Number: 137046-61-8
Synonyms: NSC641165, 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione, 4H-Thieno[3,2-b]azepine-5,8-dione, 6,7-dihydro-, ACMC-20mwf5, AC1Q6DXS, AC1L7YZ1, SureCN5025454, CTK0F3667, AG-K-88028, NSC-641165, NCI60_013825

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQIAMULIXYHWGW-UHFFFAOYSA-N

137046-61-8
6,7-Dihydro-4H-thieno[3,2-c]azepine-4,8(5H)-dione (2 suppliers)1522296-74-7
6,7-dihydro-4H-thieno[3,2-c]pyran (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyran | CAS Registry Number: 865187-86-6
Synonyms: SCHEMBL13501, ZINC84227982, AKOS023398362, 6,7-dihydro-4H-thieno[3,2-c]pyrane, F2147-2319

Molecular Formula: C7H8OSMolecular Weight: 140.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKVQRPWUDNCFBD-UHFFFAOYSA-N

865187-86-6
6,7-dihydro-4H-thieno[3,2-c]pyran-2-carbaldehyde (6 suppliers)
6,7-Dihydro-4H-thieno[3,2-c]pyran-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carbohydrazide | CAS Registry Number: 2168239-16-3
Synonyms: 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carbohydrazide, AS-9962

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHYZOZNOQVGNAI-UHFFFAOYSA-N

2168239-16-3
6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylic acid (8 suppliers)
6,7-dihydro-4H-Thieno[3,2-c]pyran-2-carboxylic acid ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylate | CAS Registry Number: 623573-71-7
Synonyms: Ethyl 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylate, AK-76187, AM807456

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSKDLWDNEQHFFM-UHFFFAOYSA-N

623573-71-7
6,7-Dihydro-4H-thieno[3,2-c]pyran-2-carboxylicacid (8 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylic acid | CAS Registry Number: 933747-41-2
Synonyms: 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylic acid, 4H,6H,7H-thieno[3,2-c]pyran-2-carboxylic acid, AC1Q73SN, SCHEMBL3747986, DTXSID50656233, MolPort-006-728-096, MFCD12088019, ZINC36306288, AKOS009624870, AS-8975, NE61653, AJ-92601, AK-76265, AM807298, EN001368, KB-247389, EN300-68699, Z1160899491

Molecular Formula: C8H8O3SMolecular Weight: 184.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTAGXSCOVOJESP-UHFFFAOYSA-N

933747-41-2
6,7-Dihydro-4H-thieno[3,2-c]pyran-2-ylmethanol (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyran-2-ylmethanol | CAS Registry Number: 1265897-62-8
Synonyms: 6,7-dihydro-4H-thieno[3,2-c]pyran-2-ylmethanol, MFCD17169813, ZINC97436613, AS-9648, FCH1164372, OR110925, {4H,6H,7H-thieno[3,2-c]pyran-2-yl}methanol

Molecular Formula: C8H10O2SMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWBDSMJCUWMWHA-UHFFFAOYSA-N

1265897-62-8
6,7-dihydro-4h-thieno[3,2-c]pyran-4-carboxylic acid (4 suppliers)1428233-08-2
6,7-dihydro-4H-Thieno[3,2-c]pyran-4-methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethanamine;hydrochloride | CAS Registry Number: 57153-42-1
Synonyms: {4H,6H,7H-thieno[3,2-c]pyran-4-yl}methanamine hydrochloride

Molecular Formula: C8H12ClNOSMolecular Weight: 205.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQEQPEDRBXXGHG-UHFFFAOYSA-N

57153-42-1
6,7-Dihydro-5(1,4H)indazolone ethylene ketal (1 supplier)
6,7-DIHYDRO-5,6,7-METHENO-5H-CYCLOPENTAPYRAZINE-2,3-DICARBONITRILE (2 suppliers)
Compound Structure Synonyms: QYZWSVZHEMUGTF-UHFFFAOYSA-N, 5,6,7-Metheno-5H-cyclopentapyrazine-2,3-dicarbonitrile, 6,7-dihydro- (9CI)

Molecular Formula: C10H4N4Molecular Weight: 180.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYZWSVZHEMUGTF-UHFFFAOYSA-N

116996-91-9
6,7-DIHYDRO-5,8-DIMETHYLDIBENZO[B,J](1,10)PHENANTHROLINE (5 suppliers)
Compound Structure IUPAC Name: 5,8-dimethyl-6,7-dihydroquinolino[3,2-c]acridine | CAS Registry Number: 5298-71-5
Synonyms: BIDD:GT0594, EINECS 226-146-7, MolPort-004-963-732, CID165304, 6,7-dihydro-5,8-dimethyldibenzo(B,J)(1,10)phenanthroline, 6,7-Dihydro-5,8-dimethyl-dibenzo(b,j)(1,10)phenanthroline

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWOUETIZGZHNKY-UHFFFAOYSA-N

5298-71-5
6,7-DIHYDRO-5-(((2-HYDROXY-3-PHENOXYCYCLOPENTYL)AMINO)METHYL)-2-METHYLBENZO[B]THIOPHEN-4(5H)-ONE (1 supplier)
Compound Structure IUPAC Name: 5-[[[(1S,2S,3S)-2-hydroxy-3-phenoxycyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 97233-26-6
Synonyms: Tipentosin [INN:BAN], Mdl 19744A, Mdl-19,744A, CID126282, 6,7-Dihydro-5-(((2-hydroxy-3-phenoxycyclopentyl)amino)methyl)-2-methylbenzo(b)thiophen-4(5H)-one, 95588-08-2

Molecular Formula: C21H25NO3SMolecular Weight: 371.493100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMKMRGOTDDUQHF-MAHSACTOSA-N

97233-26-6
6,7-dihydro-5-(2-methoxyethyl)-2-(phenoxymethyl)-Thiazolo[5,4-c]pyridin-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxyethyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1312414-24-6
Synonyms: CHEMBL2426619, SCHEMBL2014062, BDBM50440196, ZINC96283914

Molecular Formula: C16H18N2O3SMolecular Weight: 318.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRFRNSSJAODSHW-UHFFFAOYSA-N

1312414-24-6
6,7-dihydro-5-(3-methyl-2-pyridinyl)-2-(phenoxymethyl)-Thiazolo[5,4-c]pyridin-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-(3-methylpyridin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1312414-72-4
Synonyms: SCHEMBL2013424, ZINC117778690

Molecular Formula: C19H17N3O2SMolecular Weight: 351.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITJDCKPFWFGVIZ-UHFFFAOYSA-N

1312414-72-4
6,7-Dihydro-5-(3-piperidinopropyl)-5H-dibenzo[b,g][1,4]thiazocine 12,12-dioxide (3 suppliers)
Compound Structure IUPAC Name: 10-(3-piperidin-1-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide | CAS Registry Number: 73927-78-3
Synonyms: 5H-Dibenzo(b,g)(1,4)thiazocine, 6,7-dihydro-5-(3-piperidinopropyl)-, 12,12-dioxide, 6,7-Dihydro-5-(3-piperidinopropyl)-5H-dibenzo(b,g)(1,4)-thiazocine-12,12-dioxide, AC1L1DIE, AGN-PC-0JKZ2X, LS-61321, 6,7-Dihydro-5- -5H-dibenzo[b,g][1,4]thiazocine12,12-dioxide, 10-(3-piperidin-1-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide

Molecular Formula: C22H28N2O2SMolecular Weight: 384.534920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZWKFMDMAWURX-UHFFFAOYSA-N

73927-78-3
6,7-Dihydro-5-(3-pyrrolizinopropyl)-5H-dibenzo[b,g][1,4]thiazocine 12,12-dioxide (2 suppliers)
Compound Structure IUPAC Name: 10-(3-pyrrolidin-1-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide | CAS Registry Number: 73927-79-4
Synonyms: 5H-Dibenzo(b,g)(1,4)thiazocine, 6,7-dihydro-5-(3-pyrrolidinylpropyl)-, 12,12-dioxide, 6,7-Dihydro-5-(3-pyrrolidinylpropyl)-5H-dibenzo(b,g)(1,4)-thiazocine 12,12-dioxide, AC1L1DIH, AGN-PC-0JKZ2Y, LS-61322, 10-(3-pyrrolidin-1-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide

Molecular Formula: C21H26N2O2SMolecular Weight: 370.508340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRRYGWZTIAEEJV-UHFFFAOYSA-N

73927-79-4
6,7-dihydro-5-(4-methyl-2-pyridinyl)-2-(phenoxymethyl)-Thiazolo[5,4-c]pyridin-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-(4-methylpyridin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1312414-71-3
Synonyms: SCHEMBL2014078, ZINC117781403

Molecular Formula: C19H17N3O2SMolecular Weight: 351.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BROLHWUUHJTOOQ-UHFFFAOYSA-N

1312414-71-3
6,7-dihydro-5-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)-Thiazolo[5,4-c]pyridin-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-(5-methylpyridin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1312414-25-7
Synonyms: SCHEMBL2013794, ZINC117779978

Molecular Formula: C19H17N3O2SMolecular Weight: 351.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBBUZZPXRRIIGN-UHFFFAOYSA-N

1312414-25-7
6,7-dihydro-5-(6-methyl-2-pyridinyl)-2-(phenoxymethyl)-Thiazolo[5,4-c]pyridin-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-(6-methylpyridin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1312414-66-6
Synonyms: SCHEMBL2011049, ZINC117770293

Molecular Formula: C19H17N3O2SMolecular Weight: 351.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTYHMFQCPSOTPW-UHFFFAOYSA-N

1312414-66-6
6,7-Dihydro-5-(p-toluenesulfonyl)-5H-dibenz[b,d]azepin-7-ol (1 supplier)
Compound Structure IUPAC Name: 5-(4-methylphenyl)sulfonyl-6,7-dihydrobenzo[d][1]benzazepin-7-ol | CAS Registry Number: 24310-34-7
Synonyms: CTK8H7784

Molecular Formula: C21H19NO3SMolecular Weight: 365.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWVRLNXXGIKKBL-UHFFFAOYSA-N

24310-34-7
6,7-Dihydro-5-[3-(diethylamino)propyl]-5H-dibenzo[b,g][1,4]thiazocine 12,12-dioxide (2 suppliers)
Compound Structure IUPAC Name: 3-(5,5-dioxo-11,12-dihydrobenzo[b][1,6]benzothiazocin-10-yl)-N,N-diethylpropan-1-amine | CAS Registry Number: 73927-77-2
Synonyms: 6,7-Dihydro-5-(3-diethylaminopropyl)-5H-dibenzo(b,g)(1,4)thiazocine, 3-(5,5-dioxo-11,12-dihydrobenzo[b][1,6]benzothiazocin-10-yl)-N,N-diethylpropan-1-amine, 5H-Dibenzo(b,g)(1,4)thiazocine, 6,7-dihydro-5-(3-diethylaminopropyl)-, 12,12-dioxide, AC1L1DIB, AGN-PC-0JKZ2W, LS-61320, 3-(12,12-dioxido-6,7-dihydro-5H-dibenzo[b,g][1,4]thiazocin-5-yl)-N,N-diethylpropan-1-amine

Molecular Formula: C21H28N2O2SMolecular Weight: 372.524220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXLPAYHMHHRMKJ-UHFFFAOYSA-N

73927-77-2
6,7-dihydro-5-isopropyl-2-(phenoxymethyl)thiazolo[5,4-c]pyridin-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-(phenoxymethyl)-5-propan-2-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1312414-83-7
Synonyms: CHEMBL2426618, SCHEMBL2009450, BDBM50440195, ZINC96283913

Molecular Formula: C16H18N2O2SMolecular Weight: 302.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGXZHBZEXOPVGR-UHFFFAOYSA-N

1312414-83-7
6,7-dihydro-5-methyl-2-(phenoxymethyl)-Thiazolo[5,4-c]pyridin-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1312414-28-0
Synonyms: CHEMBL2426616, SCHEMBL2011730, BDBM50440185, ZINC72315235, 5-Methyl-2-(phenoxymethyl)-6,7-dihydrothiazolo[5,4-c]pyridine-4(5H)-one

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOOAPFRKSGWOER-UHFFFAOYSA-N

1312414-28-0
6,7-DIHYDRO-5-METHYL-5H-CYCLOPENTAPYRAZINE,1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 7-methyl-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium | CAS Registry Number: 61928-79-8
Synonyms: 5H-Cyclopentapyrazine,6,7-dihydro-5-methyl-,1-oxide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRXIKOPWGMAZGZ-UHFFFAOYSA-N

61928-79-8
6,7-DIHYDRO-5H-[1,2,4]TRIAZOLO[3,4-B][1,3]THIAZIN-3-YLAMINE, 95+% (1 supplier)
6,7-Dihydro-5h-[1,3]dioxo[4,5-F]isoindole Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-[1,3]dioxolo[4,5-f]isoindole;hydrochloride | CAS Registry Number: 1255099-33-2
Synonyms: 6,7-Dihydro-5H-[1,3]dioxolo[4,5-f]isoindole hydrochloride, 6,7-DIHYDRO-5H-[1,3]DIOXO[4,5-F]ISOINDOLE HCL, 5H-1,3-Dioxolo[4,5-f]isoindole, 6,7-dihydro-, hydrochloride (1:1), 6,7-Dihydro-5H-[1,3]dioxo[4,5-f]isoindole hydrochloride, MFCD17926273, AS-35577, X-2922, 6,7-Dihydro-5h-[1,3]dioxolo[4,5-f]isoindole, HCl

Molecular Formula: C9H10ClNO2Molecular Weight: 199.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYKBTERGPCWRCK-UHFFFAOYSA-N

1255099-33-2
6,7-Dihydro-5H-[1,3]dioxolo[4,5-f]isoindole hydrochloride (4 suppliers)
6,7-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidin-3-one (7 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one | CAS Registry Number: 92897-32-0
Synonyms: 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one, NSC511369, AC1L6WCL, SCHEMBL10875623, STOCK2S-15161, CRNHOHCIRXXMGV-UHFFFAOYSA-N, MolPort-000-496-511, ZINC1443271, BBL005770, STK382539, ZINC01443271, AKOS002211694, MCULE-3659098975, MS-1220, NSC-511369, SDCCGMLS-0064643.P001, H3350, ST50143101, AB00692671-01, 5H-Thiazolo[3,2-a]pyrimidin-3-one, 6,7-dihydro-

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRNHOHCIRXXMGV-UHFFFAOYSA-N

92897-32-0
6,7-Dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylacetic acid (1 supplier)
6,7-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-3-YLACETIC ACID HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid;hydrochloride | CAS Registry Number: 76629-24-8
Synonyms: 343791-95-7, MolPort-016-582-955, ZX-CM002104, MFCD13186047, AKOS027426911, MCULE-4246480042, AK481012, 4002490-25G, 2-(6,7-Dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid hydrochloride, 5H,6H,7H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-3-YLACETIC ACID HYDROCHLORIDE, 6,7-Dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylacetic acid hydrochloride, AldrichCPR

Molecular Formula: C8H11ClN2O2SMolecular Weight: 234.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GESHCMFRCXJPOF-UHFFFAOYSA-N

76629-24-8
6,7-DIHYDRO-5H-[1,4]DIAZEPINO(1,2,3,4-LMN)-1,10-PHENANTHROLINEDIIUM (5 suppliers)
Compound Structure Synonyms: NSC138359, AIDS016141, AIDS-016141, CID457992, NSC 138359, 6,7-Dihydro-5H-(1,4)diazepino(1,2,3,4-lmn)-1,10-phenanthrolinediium, 6,7-Dihydro-5H-[1,4]diazepino[1,2,3,4-lmn]-1,10-phenanthrolinediium

Molecular Formula: C15H14N2+2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVCUMCOARYCLHE-UHFFFAOYSA-N

15302-99-5
6,7-Dihydro-5H-[1,7]naphthyridin-8-one (0 suppliers)
6,7-Dihydro-5H-[1]pyrindin-5-ylamine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine;dihydrochloride | CAS Registry Number: 1187930-17-1
Synonyms: 6,7-Dihydro-5H-cyclopenta[b]pyridin-5-amine dihydrochloride, AKOS022182298, AK-68613, Z-6816, 6,7-Dihydro-5H-[1pyrindin-5-ylamine dihydrochloride

Molecular Formula: C8H12Cl2N2Molecular Weight: 207.100280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ISGBINZZMGWDES-UHFFFAOYSA-N

1187930-17-1
6,7-Dihydro-5H-[1]pyrindin-7-ylamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine;hydrochloride | CAS Registry Number: 1187930-42-2
Synonyms: 6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine hydrochloride, MolPort-028-962-304, AKOS022176137, AK-75878, ST2412146, Z-6820, 6,7-Dihydro-5H-[1pyrindin-7-ylamine hydrochloride

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJMHTKKYRWAVTH-UHFFFAOYSA-N

1187930-42-2
6,7-dihydro-5h-[2]pyrindin-5-one (12 suppliers)
Compound Structure IUPAC Name: 6,7-dihydrocyclopenta[c]pyridin-5-one | CAS Registry Number: 350847-80-2
Synonyms: 6,7-dihydro-5H-cyclopenta[c]pyridin-5-one, AGN-PC-00PIWR, SureCN4323285, CTK8B8221, MolPort-000-883-564, 6,7-Dihydro-[2]pyrindin-5-one, ANW-59693, AKOS000280418, RL03306, AK-41405, KB-44477, A6154, BB 0260881, FT-0660610, 5H-Cyclopenta[c]pyridin-5-one, 6,7-dihydro-, I14-14473

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHWHYHFZHBCYDB-UHFFFAOYSA-N

350847-80-2
6,7-Dihydro-5H-[2]pyrindin-7-ylamine (0 suppliers)
6,7-Dihydro-5H-[2]pyrindin-7-ylamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[c]pyridin-7-amine;dihydrochloride | CAS Registry Number: 2305079-87-0
Synonyms: 6,7-Dihydro-5H-cyclopenta[c]pyridin-7-amine dihydrochloride, SB35721, CS-0341437

Molecular Formula: C8H12Cl2N2Molecular Weight: 207.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OYOUUGAMAJSUGQ-UHFFFAOYSA-N

2305079-87-0
6,7-dihydro-5H-1,3-Dioxolo[4,5-f]indole (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-[1,3]dioxolo[4,5-f]indole | CAS Registry Number: 151980-95-9
Synonyms: 6,7-dihydro-5H-[1,3]dioxolo[4,5-f]indole, SCHEMBL5568453, QXSXUCFIJKIEJX-UHFFFAOYSA-N, 2,3-dihydro-5,6-methylenedioxyindole, AKOS022714382

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXSXUCFIJKIEJX-UHFFFAOYSA-N

151980-95-9
6,7-dihydro-5H-1,3-Dioxolo[4,5-f]isoindole (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-[1,3]dioxolo[4,5-f]isoindole | CAS Registry Number: 876503-22-9
Synonyms: 6,7-dihydro-5H-[1,3]dioxolo[4,5-f]isoindole, SCHEMBL4689086, SCHEMBL4689092, ZINC66054637, AKOS027424038, AK475756, PL016440, 5H-1,3-Dioxolo[4,5-f]isoindole, 6,7-dihydro-, 2H,5H,6H,7H-[1,3]DIOXOLO[4,5-F]ISOINDOLE

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQOCMFGDZDNZAI-UHFFFAOYSA-N

876503-22-9
6,7-dihydro-5h-1,4-dithiepin-6-yl Benzoate (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-1,4-dithiepin-6-yl benzoate | CAS Registry Number: 60973-50-4
Synonyms: NSC289746, AC1L8ADV, ZINC1565395, NSC-289746, 6,7-dihydro-5H-1,4-dithiepin-6-yl benzoate

Molecular Formula: C12H12O2S2Molecular Weight: 252.352480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMYIARFRFKEOEX-UHFFFAOYSA-N

60973-50-4
6,7-DIHYDRO-5H-1,4-DITHIEPINE-2,3-DICARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-1,4-dithiepine-2,3-dicarbonitrile | CAS Registry Number: 64527-54-4
Synonyms: NSC269613, AIDS128382, AIDS-128382, CID320792, NSC 269613, 6,7-Dihydro-5H-1,4-dithiepine-2,3-dicarbonitrile

Molecular Formula: C7H6N2S2Molecular Weight: 182.265940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGMGBCSRAUSFMU-UHFFFAOYSA-N

64527-54-4
6,7-Dihydro-5h-1-Pyridin-5-One (13 suppliers)
Compound Structure IUPAC Name: 6,7-dihydrocyclopenta[b]pyridin-5-one | CAS Registry Number: 28566-14-5
Synonyms: AmbTiD16782, 6,7-Dihydro-5H-1-pyridin-5-one, ZINC01433107, CID1512521, D16782, 2-azabicyclo[4.3.0]nona-2,4,10-trien-7-one

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMEREVKJVWUGJI-UHFFFAOYSA-N

28566-14-5
6,7-DIHYDRO-5H-2-METHYL-4-ETHOXY CYCLOPENT[D]PYRIMDINE (1 supplier)
6,7-DIHYDRO-5H-2-METHYLCYCLOPENT[D]PYRIMDINE (1 supplier)
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