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CHEMICAL products beginning with : 1
63401 to 63450 of 278503 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 [1269] 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4,5,6-TETRAHYDRO-3-PHENYLCYCLOPENTAPYRAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | CAS Registry Number: 28749-00-0
Synonyms: MLS000038915, STOCK2S-27526, MolPort-000-813-273, MolPort-002-563-103, PHAR149606, EINECS 249-196-1, CID120035, ZINC04036835, SMR000040573, 1,4,5,6-Tetrahydro-3-phenylcyclopentapyrazole

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHFKRPJDQQZAOP-UHFFFAOYSA-N

28749-00-0
1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXAMIDE (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyridine-5-carboxamide | CAS Registry Number: 7032-11-3
Synonyms: NSC93656, MolPort-001-762-904, CID261464, 3W-0332

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTNLWTQXBGSWMD-UHFFFAOYSA-N

7032-11-3
1,4,5,6-Tetrahydro-4-methyl-3-cyclopentapyrazole methanamine (5 suppliers)
Compound Structure IUPAC Name: (4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine | CAS Registry Number: 1211596-38-1
Synonyms: (4-METHYL-1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-YL)METHANAMINE, CTK7E6874, AK170420

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUTVKVDUCUQWSK-UHFFFAOYSA-N

1211596-38-1
1,4,5,6-Tetrahydro-5,6-Dioxo-2,3-Pyrazinedicarbonitrile (10 suppliers)
Compound Structure IUPAC Name: 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile | CAS Registry Number: 36023-64-0
Synonyms: 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile, ZINC00126345, ACMC-209iki, AC1LC70O, SureCN10933269, CTK4H5751, MolPort-000-657-288, ANW-28336, AKOS002347849, AG-F-25330, MCULE-4592440296, AK126167, KB-10474, FT-0694316, ST50457270, 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile, 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione, I14-92747, 2,3-Pyrazinedicarbonitrile,1,4,5,6-tetrahydro-5,6-dioxo-, 5,6-Dioxo-1,4,5,6-tetrahydro-2,3-pyrazinedicarbonitrile

Molecular Formula: C6H2N4O2Molecular Weight: 162.105680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTVDGBINMCDFTF-UHFFFAOYSA-N

36023-64-0
1,4,5,6-TETRAHYDRO-5-PHENYL-PYRIMIDIN-2-AMINE SULFATE (2:1) (2 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine; sulfuric acid | CAS Registry Number: 78534-19-7
Synonyms: CID3061020, LS-134505, 1,4,5,6-Tetrahydro-5-phenyl-2-pyrimidinamine sulfate (2:1), 2-Amino-5-phenyl-1,4,5,6-tetrahydropyrimidine hemisulfate, 2-Pyrimidinamine, 1,4,5,6-tetrahydro-5-phenyl-, sulfate (2:1)

Molecular Formula: C20H28N6O4SMolecular Weight: 448.539120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MSRXHWUJBWNPBJ-UHFFFAOYSA-N

78534-19-7
1,4,5,6-tetrahydro-6-oxo-1-(phenylmethyl)-3-Pyridinecarboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide | CAS Registry Number: 156779-10-1
Synonyms: CTK8E1561, (S,E)-2-Methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide

Molecular Formula: C6H10F3NOSMolecular Weight: 201.209910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLTNZADFUQGXSR-LBPRGKRZSA-N

156779-10-1
1,4,5,6-TETRAHYDRO-6-OXONICOTINIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid | CAS Registry Number: 5155-13-5
Synonyms: 1,4,5,6-Tetrahydro-6-oxonicotinic acid, 1,4,5,6-Tetrahydro-6-oxonicotinate, 6-oxo-1,4,5,6-tetrahydronicotinate, C04226, AC1L45YR, SureCN2460286, CHEBI:16453, CTK1H0242, AKOS006354729, AG-F-74629, 3,4-Dihydropyridin-2-one-5-carboxylic acid, BB 0262774, 2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid, 3-Pyridinecarboxylicacid, 1,4,5,6-tetrahydro-6-oxo-, 6-Oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylic acid, 6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid, 3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo-, Nicotinicacid, 1,4,5,6-tetrahydro-6-oxo- (7CI,8CI); 1,4,5,6-Tetrahydro-6-oxonicotinicacid

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDKCWSUZEUBWLP-UHFFFAOYSA-N

5155-13-5
1,4,5,6-Tetrahydro-7h-indazol-7-one (1 supplier)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydroindazol-7-one | CAS Registry Number: 165686-41-9
Synonyms: 1,4,5,6-tetrahydro-7h-indazol-7-one, 4,5,6,7-tetrahydro-1H-indazol-7-one, SCHEMBL6792890, ZINC82410877, AS-43760, DS-020917, 2028280-00-2

Molecular Formula: C7H8N2OMolecular Weight: 136.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWTZTUJBLAOEBS-UHFFFAOYSA-N

165686-41-9
1,4,5,6-Tetrahydro-8-hydroxy-6-phenyl-2,6-methano-3-benzazocine-3(2H)-carboxamide (2 suppliers)
Compound Structure Synonyms: BRN 1549728, 2,6-Methano-3-benzazocine-3(2H)-carboxamide, 1,4,5,6-tetrahydro-8-hydroxy-6-phenyl-, 3-Carboxamido-1,2,3,4,5,6-hexahydro-6-phenyl-2,6-methano-3-benzazocin-8-ol, AGN-PC-0JNP9D, AC1L586T, CTK8I9448, LS-90501, 8-hydroxy-6-phenyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocine-3(2H)-carboxamide

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQBUYEUMRLNDEY-UHFFFAOYSA-N

5099-78-5
1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbaldehyde | CAS Registry Number: 1018663-45-0
Synonyms: AKOS002391226, AKOS006302455, 1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBALDEHYDE

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OARNCDPKZBAFOW-UHFFFAOYSA-N

1018663-45-0
1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid hydrazide (10 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide | CAS Registry Number: 299166-55-5
Synonyms: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide, F1126-0920, 4,5,6-trihydrocyclopenta[2,1-d]pyrazole-3-carbohydrazide, ZINC00266940, AC1LFEMO, Oprea1_276019, Oprea1_641250, ARONIS23817, CTK4G4053, MolPort-000-183-317, HMS1580P08, ACN-S001611, AKOS BBS-00004526, ANW-49823, SBB017420, STL253126, WTI-11813, AKOS000269677, AKOS005111026, AG-L-22836

Molecular Formula: C7H10N4OMolecular Weight: 166.180500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SVCCSHLJCQVHGW-UHFFFAOYSA-N

299166-55-5
1,4,5,6-TETRAHYDRO-N,5-DINITRO-1,3,5-TRIAZIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(3-nitro-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide | CAS Registry Number: 130400-13-4
Synonyms: 1,4,5,6-Tetrahydro-N,5-dinitro-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine,1,4,5,6-tetrahydro-N,5-dinitro-, ACMC-20mtlz, AC1LB3L7, CTK4B6690, MolPort-019-738-009, AG-D-61711, N-(3-nitro-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide, 1,3,5-Triazin-2-amine, 1,4,5,6-tetrahydro-N,5-dinitro-, 1,4,5,6-Tetrahydro-N,5-dinitro-1,3,5-triazin-2-amine;2-Nitroimino-5-nitrohexahydro-1,3,5-triazine; NNHT

Molecular Formula: C3H6N6O4Molecular Weight: 190.117540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZZTAIADKUHXVCI-UHFFFAOYSA-N

130400-13-4
1,4,5,6-TETRAHYDRO-N-(2-METHOXYPHENYL)-4,6-DIOXO-1,3,5-TRIAZIN-2-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 68957-43-7
Synonyms: 1,3,5-Triazine-2-acetamide, 1,4,5,6-tetrahydro-N-(2-methoxyphenyl)-4,6-dioxo-, MLS003115963, AG-G-67540, 1,4,5,6-Tetrahydro-N-(2-methoxyphenyl)-4,6-dioxo-1,3,5-triazin-2-acetamide, NSC319044, AC1L2OZR, AC1Q6FVQ, CTK5C8772, KST-1B7913, EINECS 273-340-2, AR-1B6283, NSC 319044, NSC-319044, SMR001831523, 2-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-N-(2-methoxyphenyl)acetamide, 1,3,5-Triazine-2-acetamide,1,4,5,6-tetrahydro-N-(2-methoxyphenyl)-4,6-dioxo-, 1,5-Triazine-2-acetamide, 1,4,5,6-tetrahydro-N-(2-methoxyphenyl)-4,6-dioxo-, 2-(4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-N-(2-methoxyphenyl)acetamide

Molecular Formula: C12H12N4O4Molecular Weight: 276.248080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WZQRSZBDOYBYFK-UHFFFAOYSA-N

68957-43-7
1,4,5,6-Tetrahydro-pyrimidine-2-thiol (1 supplier)
1,4,5,6-tetrahydrocyclopenta[b]pyrrole (2 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[b]pyrrole | CAS Registry Number: 13618-90-1
Synonyms: SCHEMBL2778228, AKOS006359491, cyclopenta[b]pyrrole,1,4,5,6-tetrahydro-

Molecular Formula: C7H9NMolecular Weight: 107.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JRSKVYIIXZCDOK-UHFFFAOYSA-N

13618-90-1
1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 1041429-45-1
Synonyms: 1H,4H,5H,6H-cyclopenta[b]pyrrole-2-carboxylic acid, SCHEMBL1004852, BSRVSYHHHOIGSO-UHFFFAOYSA-N, MolPort-027-845-767, AKOS023401142, NE48129, 1,4,5,6-tetrahydro-cyclopenta[b]pyrrole-2-carboxylic acid

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSRVSYHHHOIGSO-UHFFFAOYSA-N

1041429-45-1
1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine | CAS Registry Number: 508229-66-1
Synonyms: 2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine, 1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-AMINE, 1,4,5,6-Tetrahydro-cyclopentapyrazol-3-ylamine, 1092301-31-9, SureCN6543199, SureCN11697122, CTK7E0491, STL279546, ZINC26506268, AKOS005263030, AG-C-28468, MCULE-7251094167, QC-8577, QC-8793, AK137427, AK137767, AM803974, KB-216501, KB-225355, 2,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-ylamine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLPAMBOLEVAJJD-UHFFFAOYSA-N

508229-66-1
1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-YLMETHANOL, 95% (4 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanol | CAS Registry Number: 1215295-82-1
Synonyms: 2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanol, Ambcb4020208, ARONIS23847, CTK8A2113, BBL023012, SBB080551, STL069525, ZINC24408190, AKOS005111120, AG-L-57657, MCULE-3202362724, ST45053268, 2H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethanol, 4,5,6-trihydrocyclopenta[1,2-c]pyrazol-3-ylmethan-1-ol, 4,5,6-trihydrocyclopenta[2,1-c]pyrazol-3-ylmethan-1-ol

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZTISSAVSHFFOI-UHFFFAOYSA-N

1215295-82-1
1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOLE 95% (10 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole;hydrochloride | CAS Registry Number: 2214-03-1
Synonyms: 1,4,5,6-Tetrahydrocyclopenta[c]pyrazole hydrochloride, SureCN11899854, CTK8B6469, MolPort-019-877-803, ANW-53502, AKOS015999288, AK-92074, BD230245, KB-10476, 2H,4H,5H,6H-cyclopenta[c]pyrazole hydrochloride, 1,4,5,6-tetrahydrocyclopenta[c]pyrazole hydrochloride (may contain up to 1 eq HCl)

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KYVKQPXIUOSMHV-UHFFFAOYSA-N

2214-03-1
1,4,5,6-Tetrahydrocyclopenta[c]pyrazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole;hydrochloride | CAS Registry Number: 1071575-85-3
Synonyms: 2214-03-1, SCHEMBL11899854, CTK8B6469, MolPort-019-877-803, ANW-53502, AKOS015999288, AK-92074, KB-10476, SC-70488, TR-036177, ST24020941, 1,4,5,6-Tetrahydrocyclopenta[c]pyrazole HCl, 2H,4H,5H,6H-cyclopenta[c]pyrazole hydrochloride, 1,4,5,6-tetrahydrocyclopenta[c]pyrazole hydrochloride (may contain up to 1 eq HCl)

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KYVKQPXIUOSMHV-UHFFFAOYSA-N

1071575-85-3
1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid (5 suppliers)
1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOLEHYDROCHLORIDE (0 suppliers)2214-01-3
1,4,5,6-tetrahydrocyclopenta[d]imidazole (3 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[d]imidazole | CAS Registry Number: 10442-94-1
Synonyms: Cyclopentimidazole, 1,4,5,6-tetrahydro-, SCHEMBL3892752, MolPort-008-420-805, ALBB-027475, BBL035011, MFCD09754155, STL361825, ZINC26441246, 1,4,5,6-Tetrahydrocyclopentimidazole, 1H,4H,5H,6H-cyclopenta[d]imidazole, AKOS006327545, MCULE-3046494428, AK479591, cyclopent[d]imidazole, 1,4,5,6-tetrahydro-, A-6992

Molecular Formula: C6H8N2Molecular Weight: 108.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IIQDERIUJKTLRA-UHFFFAOYSA-N

10442-94-1
1,4,5,6-TETRAHYDROCYCLOPENTAPYRAZOLE-3-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 884497-47-6
Synonyms: ChemDiv3_014408, Oprea1_415453, STOCK1S-83984, CHEBI:312437, MolPort-000-139-763, MolPort-000-823-877, HMS1513O20, PHAR161077, ALBB-008812, CID776416, STK387519, BAS 01402336, IDI1_030206, EC-000.1364, AB00667834-01, 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid, 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, 2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, I14-3010, 2,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCYBBDFUBSEGMX-UHFFFAOYSA-N

884497-47-6
1,4,5,6-TETRAHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE (2 suppliers)
Compound Structure IUPAC Name: [9-[(2R,3R,4S,5R)-5-[[[[(2R,3S,4R,5R)-5-(5-carbamoyl-3,4-dihydro-2H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]azanium | CAS Registry Number: 31172-31-3
Synonyms: tNAD

Molecular Formula: C21H32N7O14P2+Molecular Weight: 668.470 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: TXDOUQMFGDSHDX-NNYOXOHSSA-O

31172-31-3
1,4,5,6-TETRAHYDROPYRIDINE-3-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyridine-5-carbonitrile | CAS Registry Number: 7492-87-7
Synonyms: 1,4,5,6-Tetrahydro-3-pyridinecarbonitrile, AmbkkkkK489, AC1LC9R0, AC1Q4Q17, CTK5E0706, KST-1B8376, AR-1B7334, AKOS006329984, AG-K-74161, 1,2,3,4-tetrahydropyridine-5-carbonitrile, 1,4,5,6-tetrahydro-pyridine-3-carbonitrile, Pyridine-3-carbonitrile, 1,4,5,6-tetrahydro-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWFYMNQYYJQPRQ-UHFFFAOYSA-N

7492-87-7
1,4,5,6-tetrahydropyridine-3-carboxamide (2 suppliers)
1,4,5,6-Tetrahydropyrimidine (11 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydropyrimidine | CAS Registry Number: 1606-49-1
Synonyms: 293334_ALDRICH, NSC72087, CID137105, InChI=1/C4H8N2/c1-2-5-4-6-3-1/h4H,1-3H2,(H,5,6

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBXZSFNZVNDOPB-UHFFFAOYSA-N

1606-49-1
1,4,5,6-TETRAHYDROPYRIMIDINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydropyrimidine;hydrochloride | CAS Registry Number: 25099-88-1
Synonyms: 1,4,5,6-Tetrahydropyrimidine hydrochloride, CTK5J7352, NSC163981, AG-C-19724, NSC-163981, 1,5,6-Tetrahydropyrimidine hydrochloride, Pyrimidine,4,5,6-tetrahydro-, monohydrochloride, 38115-29-6

Molecular Formula: C4H9ClN2Molecular Weight: 120.580660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MCLUOLOIDQVZBQ-UHFFFAOYSA-N

25099-88-1
1,4,5,6-tetrahydropyrimidine-2-thiol (1 supplier)
1,4,5,6-Tetrahydropyrimidinyl cyamide (1 supplier)
1,4,5,6-Tetrahydropyrimidinyl cyanamide (0 suppliers)
1,4,5,6-Tetrahydropyrrolo-[3,4-c]-pyrazoledihydrochloride (12 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole dihydrochloride | CAS Registry Number: 157327-47-4
Synonyms: TC-069378, 1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole dihydrochloride

Molecular Formula: C5H9Cl2N3Molecular Weight: 182.051060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NTOPLOHNMCXFRE-UHFFFAOYSA-N

157327-47-4
1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine (6 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine | CAS Registry Number: 953732-68-8
Synonyms: SureCN2386263, SureCN2388148, AGN-PC-0161ZG, CTK7E0492, MolPort-004-303-136, AKOS000139857, AG-C-47874, MB19705, AK112957, KB-10479, 2H,4H,5H,6H-PYRROLO[3,4-C]PYRAZOL-3-AMINE, 2,4,5,6-TETRAHYDROPYRROLO[3,4-C]PYRAZOL-3-AMINE

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KVRUYJRLTMIRKL-UHFFFAOYSA-N

953732-68-8
1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine;hydrochloride | CAS Registry Number: 1319137-64-8

Molecular Formula: C5H9ClN4Molecular Weight: 160.605 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LNBSUHJXPPYIOJ-UHFFFAOYSA-N

1319137-64-8
1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole;hydrochloride | CAS Registry Number: 1117915-55-5
Synonyms: CTK8B7355, MolPort-021-802-759, ANW-57103, AKOS015950309, RP08528, AK-76308, KB-67329, KB-216504, 2,4,5,6-TETRAHYDROPYRROLO[3,4-C]PYRAZOLE hydrochloride

Molecular Formula: C5H8ClN3Molecular Weight: 145.590120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XNBOTNWYTFAMAA-UHFFFAOYSA-N

1117915-55-5
1,4,5,6-Tetrahydroxy-7,8-diprenylxanthone (6 suppliers)
Compound Structure IUPAC Name: 3,4,5,8-tetrahydroxy-1,2-bis(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 776325-66-7
Synonyms: 3,4,5,8-Tetrahydroxy-1,2-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, AKOS022184846, 4CN-2027, AJ-65336, AK104406, ST24041124, W2639

Molecular Formula: C23H24O6Molecular Weight: 396.433060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SHZLJVCQGYKZLS-UHFFFAOYSA-N

776325-66-7
1,4,5,6-Tetrahydroxy-7-prenylxanthone (8 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydroxy-7-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 1001424-68-5
Synonyms: 1,4,5,6-Tetrahydroxy-7-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, AKOS022184777, 4CN-0753, AJ-65354, AK104192, ST24036824, W2641

Molecular Formula: C18H16O6Molecular Weight: 328.316040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FPOOJYQXDQYQKU-UHFFFAOYSA-N

1001424-68-5
1,4,5,7,7,8,8-Heptafluoro-2,3-dimethylbicyclo[2.2.2]octa-2,5-diene (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,8-heptafluoro-5,6-dimethylbicyclo[2.2.2]octa-5,7-diene | CAS Registry Number: 31575-41-4
Synonyms: 1,2,2,3,3,4,8-heptafluoro-5,6-dimethylbicyclo[2.2.2]octa-5,7-diene, AGN-PC-0JTHEU, AC1LC5SR, CTK8I1600, KJIRZWYMJAUANP-UHFFFAOYSA-N, 1,4,5,7,7,8,8-Heptafluoro-2,3-dimethylbicyclo[2.2.2]octa-2,5-diene #, Bicyclo[2.2.2]octa-2,5-diene, 1,4,5,7,7,8,8-heptafluoro-2,3-dimethyl-

Molecular Formula: C10H7F7Molecular Weight: 260.151402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KJIRZWYMJAUANP-UHFFFAOYSA-N

31575-41-4
1,4,5,7,8,9,10,10a-Octahydropyrido[1,2-d][1,4]diazepin-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-d][1,4]diazepin-2-one | CAS Registry Number: 16620-84-1
Synonyms: AC1LBXEV, SureCN6923011, Pyrido[1,2-d][1,4]diazepin-2(3H)-one, octahydro-, CTK7H6564, AG-K-94187, octahydropyrido[1,2-d][1,4]diazepin-2(3h)-one, 1,4,5,7,8,9,10,10a-Octahydropyrido[1,2-d][1,4]diazepin-2-ol, 3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-d][1,4]diazepin-2-one

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSRKEGXLHDDNPM-UHFFFAOYSA-N

16620-84-1
1,4,5,7-Anthracenetetrol (0 suppliers)
Compound Structure IUPAC Name: anthracene-1,3,5,8-tetrol | CAS Registry Number: 64933-94-4
Synonyms: CTK1I3876

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KYLTYKMPTCIOLD-UHFFFAOYSA-N

64933-94-4
1,4,5,7-ETHANEDIYLIDENEPENTALENO[1,6-CD]PYRAN-3(1H)-ONE,OCTAHYDRO-1,3A-DIHYDROXY- (1 supplier)731860-04-1
1,4,5,7-Tetrahydro-3H-2,6-benzodithionin (2 suppliers)
Compound Structure IUPAC Name: 3,4,5,7-tetrahydro-1H-2,6-benzodithionine | CAS Registry Number: 22887-74-7
Synonyms: AC1NDL2P, SCHEMBL10822214, ZINC393102, AKOS024322736, MCULE-3904073471, AK241281, 3,4,5,7-tetrahydro-1H-2,6-benzodithionine, 1,4,5,7-tetrahydro-3H-benzo-2,6-dithionine, 3,4,5,7-Tetrahydro-1H-benzo[g][1,5]dithionine, 5,8,9,11-TETRAHYDRO-7H-6,10-DITHIA-BENZOCYCLONONENE

Molecular Formula: C11H14S2Molecular Weight: 210.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMFMYCCQCSQPRQ-UHFFFAOYSA-N

22887-74-7
1,4,5,7-Tetrahydro-6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl 3-methyl ester (3 suppliers)
Compound Structure IUPAC Name: 6-O-tert-butyl 3-O-methyl 1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-3,6-dicarboxylate | CAS Registry Number: 1206248-72-7
Synonyms: AK-37563, 6-tert-Butyl 3-methyl-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-3,6(7H)-dicarboxylate

Molecular Formula: C13H19N3O4Molecular Weight: 281.307660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPBHXPQDNXHAOT-UHFFFAOYSA-N

1206248-72-7
1,4,5,7-TETRAHYDRO-PYRROLO[2,3-C]PYRIDINE-2,6-DICARBOXYLICACID6-TERT-BUTYLESTER2-ETHYLESTER (2 suppliers)
Compound Structure IUPAC Name: 6-O-tert-butyl 2-O-ethyl 1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine-2,6-dicarboxylate | CAS Registry Number: 1135124-27-4
Synonyms: 1,4,5,7-Tetrahydro-pyrrolo[2,3-c]pyridine-2,6-dicarboxylicacid6-tert-butylester2-ethylester, SCHEMBL977882, 6-tert-butyl 2-ethyl 1,4,5,7-tetrahydro-6H-pyrrolo[2,3-c]pyridine-2,6-dicarboxylate

Molecular Formula: C15H22N2O4Molecular Weight: 294.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLOAHJHWRSLTQT-UHFFFAOYSA-N

1135124-27-4
1,4,5,7-Tetrahydro-spiro[6H-indazol-6,4'-piperidine]-1',3-dicarboxylic acid 1'-(tert-butyl) 3-ethyl ester (1 supplier)1211594-07-8
1,4,5,7-Tetrahydropyrano[3,4-c]pyrazol-4-ol (2 suppliers)
Compound Structure IUPAC Name: 1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-4-ol | CAS Registry Number: 1391733-26-8
Synonyms: 1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-4-ol, AKOS027429289, AM806441

Molecular Formula: C6H8N2O2Molecular Weight: 140.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MATNBMRNWIRTON-UHFFFAOYSA-N

1391733-26-8
1,4,5,7-tetrahydroxy-2-methyl-8-(2,4,5-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione (3 suppliers)
Compound Structure IUPAC Name: 1,4,5,7-tetrahydroxy-2-methyl-8-(2,4,5-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione | CAS Registry Number: 18693-31-7
Synonyms: AC1NTFK5, [1,1'-Bianthracene]-9,9',10,10'-tetrone, 2,2',4,4',5,5',8-heptahydroxy-7,7'-dimethyl-

Molecular Formula: C30H18O11Molecular Weight: 554.457320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: KCTDFZBYXBNTSP-UHFFFAOYSA-N

18693-31-7
1,4,5,7-tetrahydroxy-2-methyl-8-(4,5,8-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione (0 suppliers)
Compound Structure IUPAC Name: 1,4,5,7-tetrahydroxy-2-methyl-8-(4,5,8-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione | CAS Registry Number: 18693-30-6
Synonyms: AGN-PC-0LQZGK, AC1NUS7B, 1,4,5,7-tetrahydroxy-2-methyl-8-(4,5,8-trihydroxy-7-methyl-9,10-dioxo-anthracen-1-yl)anthracene-9,10-dione

Molecular Formula: C30H18O11Molecular Weight: 554.457320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RUQFYRHZIISZLJ-UHFFFAOYSA-N

18693-30-6
1,4,5,7-TETRAHYDROXY-2-METHYL-9,10-ANTHRAQUINONE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-methyl-2-(4-methylphenyl)-1,1-dioxo-2H-thiet-3-amine | CAS Registry Number: 50534-59-3
Synonyms: N,N-diethyl-4-methyl-2-(4-methylphenyl)-2H-thiet-3-amine 1,1-dioxide, NSC140375, AC1Q6YYE, AC1L612R, AR-1K2050, NSC-140375, diethyl-[2-methyl-1,1-dioxo-4-(p-tolyl)-4H-thiet-3-yl]-amine, N,N-diethyl-4-methyl-2-(4-methylphenyl)-1,1-dioxo-2H-thiet-3-amine

Molecular Formula: C15H21NO2SMolecular Weight: 279.397740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMAFUGUJWNVWNG-UHFFFAOYSA-N

50534-59-3
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