5,6-DIHYDRO-4-METHYL-2-(2-METHYLPROPYL)-2H-PYRAN,5,6-DIHYDRO-4-METHYL-2-PHENYL-2H-PYRAN Suppliers & Manufacturers

CHEMICAL products beginning with : 5

7901 to 7950 of 111228 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 [159] 160

PRODUCT NAME

CAS Registry Number

5,6-DIHYDRO-4-METHYL-2-(2-METHYLPROPYL)-2H-PYRAN (5 suppliers)

IUPAC Name: 4-methyl-6-(2-methylpropyl)-3,6-dihydro-2H-pyran | CAS Registry Number: 59848-65-6
Synonyms: EINECS 261-952-2, CID108398, 5,6-Dihydro-4-methyl-2-(2-methylpropyl)-2H-pyran

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGADRHUEAJVDQN-UHFFFAOYSA-N

59848-65-6

5,6-DIHYDRO-4-METHYL-2-PHENYL-2H-PYRAN (2 suppliers)

IUPAC Name: 4-methyl-6-phenyl-3,6-dihydro-2H-pyran | CAS Registry Number: 60335-70-8
Synonyms: EINECS 262-186-1, CID108442, 5,6-Dihydro-4-methyl-2-phenyl-2H-pyran, 2H-Pyran, 5,6-dihydro-4-methyl-2-phenyl-

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXKYECZAOSJDGP-UHFFFAOYSA-N

60335-70-8

5,6-Dihydro-4-Methyl-2-Pyridinamine (4 suppliers)

IUPAC Name: 4-methyl-2,3-dihydropyridin-6-amine | CAS Registry Number: 479668-33-2
Synonyms: CHEMBL75304, DNC003877, 5,6-dihydro-4-methyl-2-Pyridinamine, AKOS006359115, 2-Pyridinamine,5,6-dihydro-4-methyl-, DB-070901, 4-Methyl-5,6-dihydro-1H-pyridin-(2Z)-ylideneamine

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SRTDZDDEFUNXJL-UHFFFAOYSA-N

479668-33-2

5,6-DIHYDRO-4-METHYL-6-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-2H-PYRAN-2-OL-D6 (1 supplier)

5,6-DIHYDRO-4-METHYL-6-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-2H-PYRAN-2-ONE-D5 (1 supplier)

5,6-DIHYDRO-4-METHYL-QUINOLINE (4 suppliers)

IUPAC Name: 4-methyl-5,6-dihydroquinoline | CAS Registry Number: 133092-25-8
Synonyms: SureCN8786654, 5,6-dihydro-4-methylquinoline, CTK4B8343, AG-D-67406, KB-244183

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIVJVMNCXCNYCH-UHFFFAOYSA-N

133092-25-8

5,6-DIHYDRO-4-OXO-4H-1,3-THIAZIN-2-AMINE HCL (4 suppliers)

IUPAC Name: 2-amino-5,6-dihydro-1,3-thiazin-4-one hydrochloride | CAS Registry Number: 24676-13-9
Synonyms: EINECS 246-395-5, CID11970414, 5,6-Dihydro-4-oxo-4H-1,3-thiazin-2-amine monohydrochloride, 4H-1,3-Thiazin-4-one, 2-amino-5,6-dihydro-, monohydrochloride

Molecular Formula:	C₄H₇ClN₂OS	Molecular Weight:	166.629180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNWMZNZCWLSUGV-UHFFFAOYSA-N

24676-13-9

5,6-DIHYDRO-4-OXO-4H-THIENO[2,3-B]THIINE-2-SULFONAMIDE (4 suppliers)

IUPAC Name: 4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 105951-31-3
Synonyms: 4H-Thieno[2,3-b]thiopyran-2-sulfonamide,5,6-dihydro-4-oxo-, ACMC-1C8FR, AGN-PC-00NVQ9, SureCN10512165, CHEMBL158261, CTK4A4233, CHEBI:359259, AG-D-19997, 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 5,6-dihydro-4-oxo-

Molecular Formula:	C₇H₇NO₃S₃	Molecular Weight:	249.330380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WKLCYOHFTPREOW-UHFFFAOYSA-N

105951-31-3

5,6-DIHYDRO-4-OXO-4H-THIENO[2,3-B]THIINE-2-SULFONAMIDE 7,7-DIOXIDE (3 suppliers)

IUPAC Name: 4,7,7-trioxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 105951-35-7
Synonyms: 4H-Thieno[2,3-b]thiopyran-2-sulfonamide,5,6-dihydro-4-oxo-, 7,7-dioxide, AGN-PC-00NVQB, ACMC-1C66Z, SureCN10514227, CHEMBL346810, CTK4A4234, AG-D-19998, 4,7,7-trioxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide

Molecular Formula:	C₇H₇NO₅S₃	Molecular Weight:	281.329180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BGNCCUHEGHNNAP-UHFFFAOYSA-N

105951-35-7

5,6-dihydro-4-oxo-4H-Thiopyrano[2,3-b]furan-6-carboxylic acid (0 suppliers)

IUPAC Name: 4-oxo-5,6-dihydrothiopyrano[2,3-b]furan-6-carboxylic acid | CAS Registry Number: 137452-84-7
Synonyms: SCHEMBL9864868

Molecular Formula:	C₈H₆O₄S	Molecular Weight:	198.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSEVYWSBQJRATQ-UHFFFAOYSA-N

137452-84-7

5,6-Dihydro-4a-hydroxy-6-methyl-5-oxo-4aH-pyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylic acid trimethyl ester (1 supplier)

IUPAC Name: trimethyl 4a-hydroxy-6-methyl-5-oxopyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylate | CAS Registry Number: 37921-96-3
Synonyms: CTK8I4950

Molecular Formula:	C₁₈H₁₇N₃O₈	Molecular Weight:	403.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MSAKGAABNGPLEU-UHFFFAOYSA-N

37921-96-3

5,6-Dihydro-4a-methoxy-6-methyl-5-oxo-4aH-pyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylic acid trimethyl ester (2 suppliers)

IUPAC Name: trimethyl 4a-methoxy-6-methyl-5-oxopyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylate | CAS Registry Number: 37921-95-2
Synonyms: trimethyl 4a-methoxy-6-methyl-5-oxopyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylate, AC1LCN6V, AGN-PC-0JU4J2, CTK8I4949, ALRNGNJTZLGCJK-UHFFFAOYSA-N, 5,6-Dihydro-4a-methoxy-6-methyl-5-oxo-4aH-pyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylicacidtrimethylester, 6H-Pyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylic acid, 4a,5-dihydro-4a-methoxy-6-methyl-5-oxo-, trimethyl ester, Trimethyl 4a-methoxy-6-methyl-5-oxo-5,6-dihydro-4ah-pyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylate #

Molecular Formula:	C₁₉H₁₉N₃O₈	Molecular Weight:	417.369460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ALRNGNJTZLGCJK-UHFFFAOYSA-N

37921-95-2

5,6-Dihydro-4H-01-thia-6-aza-benzo[e]azulene-02-carboxylic acid (0 suppliers)

5,6-Dihydro-4H-1,3-oxazin-2-amine (2 suppliers)

IUPAC Name: 5,6-dihydro-4H-1,3-oxazin-2-amine | CAS Registry Number: 1848-68-6
Synonyms: 5,6-dihydro-4h-1,3-oxazin-2-amine, CHEMBL161118, [1,3]Oxazinan-(2E)-ylideneamine, SCHEMBL31223, 2-iminotetrahydro-1,3-oxazine, BDBM50049258, ZINC13746441, AKOS006338233, 2-amino-5,6-dihydro-4h-1,3-oxazine, 3,4,5,6-Tetrahydro-2H-1,3-oxazin-2-imine

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPVZSRIIAONGMU-UHFFFAOYSA-N

1848-68-6

5,6-dihydro-4h-1,3-oxazin-2-ylboronic Acid (1 supplier)

IUPAC Name: 5,6-dihydro-4H-1,3-oxazin-2-ylboronic acid | CAS Registry Number: 1189370-60-2
Synonyms: AGN-PC-0BSZ5N, 5,6-dihydro-4H-1,3-oxazin-2-ylboronic acid, D-1520, Boronic acid, B-(5,6-dihydro-4H-1,3-oxazin-2-yl)-

Molecular Formula:	C₄H₈BNO₃	Molecular Weight:	128.922220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSEDCBUTKQDYDT-UHFFFAOYSA-N

1189370-60-2

5,6-dihydro-4h-1,3-thiazine-2-carbaldehyde (1 supplier)

IUPAC Name: 5,6-dihydro-4H-1,3-thiazine-2-carbaldehyde | CAS Registry Number: 97190-69-7
Synonyms: 5,6-dihydro-4H-1,3-thiazine-2-carbaldehyde, AC1L427Z, SCHEMBL11738671

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPWQPJHLIGQILS-UHFFFAOYSA-N

97190-69-7

5,6-dihydro-4h-1,3-thiazine-2-carbonitrile (1 supplier)

IUPAC Name: 5,6-dihydro-4H-1,3-thiazine-2-carbonitrile | CAS Registry Number: 97190-76-6
Synonyms: AC1L4284, 5,6-dihydro-4H-1,3-thiazine-2-carbonitrile, 4H-1,3-Thiazine-2-carbonitrile, 5,6-dihydro-

Molecular Formula:	C₅H₆N₂S	Molecular Weight:	126.179540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNCNIOKOXHZGER-UHFFFAOYSA-N

97190-76-6

5,6-dihydro-4H-1-benzofuran-7-one (1 supplier)

IUPAC Name: 5,6-dihydro-4H-1-benzofuran-7-one | CAS Registry Number: 169378-54-5
Synonyms: 5,6-dihydrobenzofuran-7(4H)-one, 108153-93-1, 7(4H)-Benzofuranone, 5,6-dihydro-, 5,6-DIHYDRO-4H-1-BENZOFURAN-7-ONE, MFCD13184225, 4,5,6,7-tetrahydrobenzofuran-7-one, 5,6-dihydro-4H-benzofuran-7-one, SCHEMBL7916934, DTXSID30462177, 7-oxo-4,5,6,7-tetrahydrobenzofuran, AKOS015905751, ZINC104835121, 5,6-dihydro-1-benzofuran-7(4H)-one, BS-25159, DA-15798, SY126786, CS-0130726, FT-0719821, W11588

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJGZDTKCEQEQQX-UHFFFAOYSA-N

169378-54-5

5,6-Dihydro-4H-4-hydroxy-6-methylthieno [2,3-b] thiopyran-2-sulphonamide (5 suppliers)

IUPAC Name: 4-hydroxy-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 120298-37-5
Synonyms: SureCN3311384, AKOS015910628, AK-56353, I14-40748, 4-Hydroxy-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide

Molecular Formula:	C₈H₁₁NO₃S₃	Molecular Weight:	265.372840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOCGLCYYFTWLLU-UHFFFAOYSA-N

120298-37-5

5,6-Dihydro-4H-6-methylthieno [2,3-b] thiopyran-4-one (14 suppliers)

IUPAC Name: 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one | CAS Registry Number: 120279-85-8
Synonyms: 147086-79-1, 6-Methyl-5,6-dihydro-thieno[2,3-b]thiopyran-4-one, ACMC-20n52e, SureCN3349385, 4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)-, AKOS006286730, AM84430, AK-56354, KB-196305, A808598, 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one, I14-11420, 5,6-dihydro-6-methyl-4h-thieno[2,3-b]thiopyran-4-one, 6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-one, 4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)

Molecular Formula:	C₈H₈OS₂	Molecular Weight:	184.278520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLJFMDYYNMNASJ-UHFFFAOYSA-N

120279-85-8

5,6-dihydro-4h-benzo[1,2]cyclohepta[6,7-b]furan-2,3-dione (1 supplier)

IUPAC Name: 5,6-dihydro-4H-benzo[1,2]cyclohepta[6,7-b]furan-2,3-dione | CAS Registry Number: 7248-68-2
Synonyms: 5,6-dihydro-2h-benzo[6,7]cyclohepta[1,2-b]furan-2,3(4h)-dione, NSC46658, AC1Q6CWQ, SCHEMBL11865049, CTK5D6192, SGWFILHKFKEBSH-UHFFFAOYSA-N, AC1L6589, ZINC1678800, AR-1G6156, NSC-46658, 5,6-dihydro-4H-benzo-[6,7]cyclohepta[1,2-b]furan-2,3-dione, 5,6-Dihydro-4H-benzo[6,7]cyclohepta[1,2-b]furan-2,3-dione

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGWFILHKFKEBSH-UHFFFAOYSA-N

7248-68-2

5,6-dihydro-4h-benzo[a]phenalene (2 suppliers)

IUPAC Name: 5,6-dihydro-4H-benzo[a]phenalene | CAS Registry Number: 4389-09-7
Synonyms: dihydrobenzo[d,e]anthracene, AGN-PC-005KH6, 5,6-dihydro-4H-benzo[a]phenalen, 5,6-dihydro-4h-benz[d,e]anthracene, AKOS015906021, 4H-Benz[de]anthracene, 5,6-dihydro-, I14-23170

Molecular Formula:	C₁₇H₁₄	Molecular Weight:	218.293060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFZDNSWGNPSQLY-UHFFFAOYSA-N

4389-09-7

5,6-DIHYDRO-4H-BENZO[B]THIENO[2,3-D]AZEPINE (2 suppliers)

IUPAC Name: 5,6-dihydro-4H-thieno[3,2-d][1]benzazepine | CAS Registry Number: 1514912-79-8
Synonyms: SCHEMBL7342734, SCHEMBL8269485, LCKYQZIXKGGZDS-UHFFFAOYSA-N, 4,5-dihydro-6H-thieno[3,2-d][1]benzazepine

Molecular Formula:	C₁₂H₁₁NS	Molecular Weight:	201.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCKYQZIXKGGZDS-UHFFFAOYSA-N

1514912-79-8

5,6-Dihydro-4H-benzo[de][1,6]naphthyridine (0 suppliers)

5,6-Dihydro-4H-cyclopent[d]isoxazole-3-carboxylic acid (7 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxylic acid | CAS Registry Number: 893638-34-1
Synonyms: 5,6-Dihydro-4H-cyclopenta[d]isoxazole-3-carboxylic acid, 52482-09-4, ZINC11802313, AKOS003673447, AJ-60151, AK-42535, AM807125, SC-33366, AB0039262, Y6695

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCFBJOQPEAXQKB-UHFFFAOYSA-N

893638-34-1

5,6-DIHYDRO-4H-CYCLOPENTA(B)THIOPHENE-5-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-5-carboxylic acid | CAS Registry Number: 185515-12-2
Synonyms: 5,6-Dihydro-4H-cyclopenta[b]thiophene-5-carboxylic acid, SureCN2460519, CTK0H4308, AKOS015914627, AG-E-34889, AK-33840, FT-0648459, I14-41388, 4H-Cyclopenta[b]thiophene-5-carboxylicacid, 5,6-dihydro-

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLRSWIIOLVHHQE-UHFFFAOYSA-N

185515-12-2

5,6-DIHYDRO-4H-CYCLOPENTA[1,2]-DITHIOLE-3-THIONE 0.98 (1 supplier)

5,6-DIHYDRO-4H-CYCLOPENTA[1,2]DITHIOLE-3-THIONE (8 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[c]dithiole-3-thione | CAS Registry Number: 14085-33-7
Synonyms: ST50331793, ZINC00345303, AC1LGRG9, DC-D3T, CHEMBL1173197, CTK4C2359, AG-D-81602, KB-41315, LS-190467, FT-0695652, 5,6-dihydro-4H-cyclopenta[c]dithiole-3-thione, 5,6-Dihydro-4h-cyclopenta[1,2]-dithiole-3-thione, 5,6-Dihydro-4H-cyclopenta[1,2]dithiole-3-thione, Cyclopenta[c]-1,2-dithiole-3(4H)-thione,5,6-dihydro-, 4,5,6-trihydrocyclopenta[1,2-d]1,2-dithiolene-3-thione, Cyclopenta-1,2-dithiole-3(4H)-thione,5,6-dihydro- (6CI,7CI,8CI,9CI); 4,5-Dihydro-6H-cyclopenta-1,2-dithiole-3-thione;5,6-Dihydro-4H-1,2-cyclopentadithiole-3-thione;5,6-Dihydrocyclopenta[C]-1,2-dithiole-3-thione; CJ 11788

Molecular Formula:	C₆H₆S₃	Molecular Weight:	174.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVSGTGUIBQOXJK-UHFFFAOYSA-N

14085-33-7

5,6-dihydro-4h-cyclopenta[b]furan-4-one (1 supplier)

IUPAC Name: 5,6-dihydrocyclopenta[b]furan-4-one | CAS Registry Number: 849769-25-1
Synonyms: 5,6-Dihydro-4H-cyclopenta[b]furan-4-one, AKOS004120881, AK311216

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATMXRPRQNCMLSN-UHFFFAOYSA-N

849769-25-1

5,6-Dihydro-4H-cyclopenta[b]thien-2-ylmethanol (6 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanol | CAS Registry Number: 41301-23-9
Synonyms: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanol, (5,6-Dihydro-4H-cyclopenta[b]thiophen-2-yl)methanol, BB-0827, 4H,5H,6H-cyclopenta[b]thiophen-2-ylmethanol, SCHEMBL3551196, CTK8A3541, dihydrocyclopentabthiophenylmethanol, MOARKVWJFPIWFD-UHFFFAOYSA-N, MolPort-009-194-377, MFCD08059488, SBB087033, ZINC12336482, AKOS005071966, MCULE-3690787717, RP10106, AJ-60907, AK-70039, KB-244180, TR-064337, 5,6-dihydro-4H-cyclopenta[b]thien-2-ylmethanol

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOARKVWJFPIWFD-UHFFFAOYSA-N

41301-23-9

5,6-Dihydro-4H-cyclopenta[b]thiophen-2-ylmethanol (0 suppliers)

5,6-Dihydro-4H-cyclopenta[b]thiophen-4-ol (4 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol | CAS Registry Number: 954238-22-3
Synonyms: 5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol, SCHEMBL1747061, MolPort-008-492-571, AKOS006328733, AK158055, DB-080239

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MANOPCWSPGPWEN-UHFFFAOYSA-N

954238-22-3

5,6-Dihydro-4H-cyclopenta[b]thiophen-6-amine (2 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-6-amine | CAS Registry Number: 115934-10-6
Synonyms: SCHEMBL3962987, FCH943759, AKOS006362637, AX8330424

Molecular Formula:	C₇H₉NS	Molecular Weight:	139.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLFYIKNBDPEYTA-UHFFFAOYSA-N

115934-10-6

5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbaldehyde (8 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbaldehyde | CAS Registry Number: 956010-59-6
Synonyms: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbaldehyde, SCHEMBL3555590, MolPort-014-956-091, MFCD17276640, ZINC62351348, AKOS012321793, AS-8881, 4H,5H,6H-cyclopenta[b]thiophene-2-carbaldehyde, 5,6-Dihydro-4H-cyclopenta[b]-thiophene-2-carbaldehyde, 4H-Cyclopenta[b]thiophene-2-carboxaldehyde, 5,6-dihydro-

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQKWAPNHPFBDLA-UHFFFAOYSA-N

956010-59-6

5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide (3 suppliers)

5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbonitrile (2 suppliers)

874881-14-8

5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-2-CARBOXYLIC ACID (13 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate | CAS Registry Number: 40133-06-0
Synonyms: ZINC00253416, CID6941438

Molecular Formula:	C₈H₇O₂S-	Molecular Weight:	167.204980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSFUFVBXPLWNBK-UHFFFAOYSA-M

40133-06-0

5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (2-hydroxy-ethyl)-amide (1 supplier)

5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid hydrazide (1 supplier)

5,6-Dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (8 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid | CAS Registry Number: 19156-53-7
Synonyms: AKOS006293943, AK-41557

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOEWQEWMTUGMEW-UHFFFAOYSA-N

19156-53-7

5,6-dihydro-4h-cyclopenta[c]furan-5-amine (1 supplier)

2090268-55-4

5,6-DIHYDRO-4H-CYCLOPENTA[C]ISOTHIAZOL-3-AMINE (10 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-amine | CAS Registry Number: 937667-84-0
Synonyms: 5,6-Dihydro-4H-cyclopenta[c]isothiazol-3-amine, 4,5,6-trihydrocyclopenta[2,1-c]isothiazole-3-ylamine, CTK5H2956, MolPort-004-969-006, SBB082401, STL227924, ZINC39326082, AKOS004123177, AG-H-83084, MCULE-2238678877, ST45175149, 4H,5H,6H-cyclopenta[c][1,2]thiazol-3-amine, 5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-amine

Molecular Formula:	C₆H₈N₂S	Molecular Weight:	140.206120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQLLGFHUNXLZCZ-UHFFFAOYSA-N

937667-84-0

5,6-dihydro-4H-cyclopenta[c]isothiazol-3-amine hydrochloride (6 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-amine;hydrochloride | CAS Registry Number: 1365965-56-5
Synonyms: AKOS016367727, MCULE-1176937678, L-2582, F2150-0037

Molecular Formula:	C₆H₉ClN₂S	Molecular Weight:	176.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYDNFEUTHIUDMP-UHFFFAOYSA-N

1365965-56-5

5,6-DIHYDRO-4H-CYCLOPENTA[C]ISOXAZOL-3-AMINE, 95+% (1 supplier)

5,6-Dihydro-4H-cyclopenta[c]isoxazol-6-amine (2 suppliers)

1417728-48-3

5,6-dihydro-4H-cyclopenta[c]isoxazole-3-carboxylic acid (0 suppliers)

5,6-DIHYDRO-4H-CYCLOPENTA[D][1,2,3]THIADIAZOLE, 95% (2 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[d]thiadiazole | CAS Registry Number: 56382-73-1
Synonyms: ZINC39326088, AKOS006324940, 5,6-Dihydro-4H-cyclopenta[d][1,2,3]thiadiazole

Molecular Formula:	C₅H₆N₂S	Molecular Weight:	126.179540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJTFNGSPJWCWNY-UHFFFAOYSA-N

56382-73-1

5,6-dihydro-4h-cyclopenta[d][1,3]oxazol-2-amine (1 supplier)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-amine | CAS Registry Number: 1196147-70-2
Synonyms: AGN-PC-0ALIQ7, SCHEMBL4427679, AKOS006285777, AB44260, 5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-amine, 5,6-DIHYDRO-4H-CYCLOPENTA[D]OXAZOL-2-AMINE, 4H,5H,6H-CYCLOPENTA[D][1,3]OXAZOL-2-AMINE

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDPJNKPKRVJTMP-UHFFFAOYSA-N

1196147-70-2

5,6-Dihydro-4H-cyclopenta[d][1,3]thiazole (8 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[d][1,3]thiazole | CAS Registry Number: 5661-10-9
Synonyms: SBB056335, Cyclopentathiazole, AC1LBD3Y, SureCN2374521, CTK5J5672, ZINC32152519, AG-C-04291, 4,5,6-trihydrocyclopenta[1,2-d]1,3-thiazole

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCCKBDNIBZPFCH-UHFFFAOYSA-N

5661-10-9

5,6-Dihydro-4H-cyclopenta[d][1,3]thiazole-2-thiol (8 suppliers)

IUPAC Name: 3,4,5,6-tetrahydrocyclopenta[d][1,3]thiazole-2-thione | CAS Registry Number: 88871-84-5
Synonyms: SBB056336, AGN-PC-002IXG, SureCN9045942, CTK8A8761, MolPort-021-082-755, AKOS013631194, AG-C-04292, 3,4,5,6-tetrahydrocyclopenta[d][1,3]thiazole-2-thione, 4,5,6-trihydrocyclopenta[1,2-d]1,3-thiazole-2-thiol

Molecular Formula:	C₆H₇NS₂	Molecular Weight:	157.256480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLOKMYNAYRKCND-UHFFFAOYSA-N

88871-84-5

7901 to 7950 of 111228 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 [159] 160