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CHEMICAL products beginning with : 1
112601 to 112650 of 355877 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 [2253] 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-chloropyridine-4-carbonyl)piperidin-4-ol (1 supplier)1019323-44-4
1-(2-chloropyrimidin-4-yl)-1,4-diazepane (1 supplier)502133-58-6
1-(2-chloropyrimidin-4-yl)-1-cyclopropylethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)-1-cyclopropylethanol | CAS Registry Number: 1312535-82-2
Synonyms: SCHEMBL2505184, LJUUBKXLFVWYEX-UHFFFAOYSA-N, DA-12622

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJUUBKXLFVWYEX-UHFFFAOYSA-N

1312535-82-2
1-(2-chloropyrimidin-4-yl)-1H-1,3-benzodiazole (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)benzimidazole | CAS Registry Number: 710328-94-2
Synonyms: 1-(2-chloropyrimidin-4-yl)-1H-benzo[d]imidazole, SCHEMBL6039615, AKOS011628367, CS-W020450, DS-019744, D77899

Molecular Formula: C11H7ClN4Molecular Weight: 230.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKRQWLLXLIVAMK-UHFFFAOYSA-N

710328-94-2
1-(2-Chloropyrimidin-4-yl)-1H-imidazole-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)imidazole-4-carbaldehyde | CAS Registry Number: 2856374-20-2
Synonyms: 1-(2-chloropyrimidin-4-yl)imidazole-4-carbaldehyde, SCHEMBL24638428

Molecular Formula: C8H5ClN4OMolecular Weight: 208.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDRRWZIQLUKRQB-UHFFFAOYSA-N

2856374-20-2
1-(2-Chloropyrimidin-4-yl)-1H-pyrrole-2-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 1355229-53-6
Synonyms: ZINC72221322, AKOS015831038, 1-(2-Chloro-pyrimidin-4-yl)-1H-pyrrole-2-carbaldehyde

Molecular Formula: C9H6ClN3OMolecular Weight: 207.617 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLTPQDAAZRPMTR-UHFFFAOYSA-N

1355229-53-6
1-(2-CHLOROPYRIMIDIN-4-YL)-3-(1H-PYRAZOL-1-YLMETHYL)PYRROLIDIN-3-OL, (1 supplier)
1-(2-Chloropyrimidin-4-yl)-3-methyl-1H-pyrazole-4-carbaldehyde (10 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)-3-methylpyrazole-4-carbaldehyde | CAS Registry Number: 1448307-66-1
Synonyms: MolPort-029-994-797, AKOS024262250, AK157781, BD286253, SY025990, AB0072849, AJ-138216, KB-212986, 1-(2-Chloro-4-pyrimidyl)-3-methylpyrazole-4-carbaldehyde

Molecular Formula: C9H7ClN4OMolecular Weight: 222.631080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGEXODJJSQPXEC-UHFFFAOYSA-N

1448307-66-1
1-(2-CHLOROPYRIMIDIN-4-YL)-3-METHYLBUTAN-2-ONE (1 supplier)
1-(2-chloropyrimidin-4-yl)-4-methyl-1,4-diazepane (1 supplier)1249815-53-9
1-(2-CHLOROPYRIMIDIN-4-YL)-4-PIPERIDINOL (2 suppliers)
1-(2-CHLOROPYRIMIDIN-4-YL)-4-PIPERIDINOL,95% (1 supplier)
1-(2-CHLOROPYRIMIDIN-4-YL)-4-PIPERIDINOL,95+% (9 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 94222-07-8
Synonyms: 1-(2-chloropyrimidin-4-yl)piperidin-4-ol, 1-(2-Chloropyrimidin-4-yl)-4-piperidinol, Ambcb4036677, AGN-PC-00M502, CTK8A0518, MolPort-002-052-589, ANW-44985, SBB094861, ZINC16678718, AKOS011627895, AG-A-12449, QC-5724, AK-22128, BD228170, KB-143492, 4-Piperidinol, 1-(2-chloro-4-pyrimidinyl)-

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKJWKWOJWJVUCQ-UHFFFAOYSA-N

94222-07-8
1-(2-chloropyrimidin-4-yl)-decahydroquinoline (1 supplier)1271072-33-3
1-(2-CHLOROPYRIMIDIN-4-YL)-N,N-DIMETHYLPIPERIDIN-4-AMINE,97+% (1 supplier)
1-(2-Chloropyrimidin-4-yl)-N-methylpiperidin-3-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1289387-24-1
Synonyms: MolPort-021-796-634, SBB075174, AKOS015940224, AK-52179, KB-06957, ST24037091, [1-(2-chloropyrimidin-4-yl)(3-piperidyl)]methylamine, chloride, [1-(2-Chloropyrimidin-4-yl)piperidin-3-yl]methylamine hydrochloride, [1-(2-Chloro-pyrimidin-4-yl)-piperidin-3-yl]-methyl-amine hydrochloride

Molecular Formula: C10H16Cl2N4Molecular Weight: 263.166840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLHGYTAVYMKTJR-UHFFFAOYSA-N

1289387-24-1
1-(2-chloropyrimidin-4-yl)-N-methylpiperidin-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1261231-77-9
Synonyms: [1-(2-Chloro-pyrimidin-4-yl)-piperidin-4-yl]-methyl-amine hydrochloride, 1-(2-CHLOROPYRIMIDIN-4-YL)-N-METHYLPIPERIDIN-4-AMINE HYDROCHLORIDE, AKOS015939659, [1-(2-Chloropyrimidin-4-yl)piperidin-4-yl]methylamine hydrochloride

Molecular Formula: C10H16Cl2N4Molecular Weight: 263.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFUGWNMLHPBNEZ-UHFFFAOYSA-N

1261231-77-9
1-(2-CHLOROPYRIMIDIN-4-YL)AZEPANE (7 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)azepane | CAS Registry Number: 141924-04-1
Synonyms: 1-(2-chloropyrimidin-4-yl)azepane, 1H-Azepine,1-(2-chloro-4-pyrimidinyl)hexahydro-, ACMC-1C58N, AGN-PC-00431A, CTK4C2849, MolPort-002-052-503, STL012089, ZINC34493133, AKOS005672234, AB51354, AG-D-83234, MCULE-8954471264, 2-Chloro-4-(hexamethyleneimino)pyrimidine, KB-212987, 1H-Azepine, 1-(2-chloro-4-pyrimidinyl)hexahydro-, 2-CHLORO-4-(PERHYDROAZEPIN-1-YL)PYRIMIDINE

Molecular Formula: C10H14ClN3Molecular Weight: 211.691260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJYMMSKOKOREMP-UHFFFAOYSA-N

141924-04-1
1-(2-Chloropyrimidin-4-yl)azetidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)azetidin-3-ol | CAS Registry Number: 1201657-26-2
Synonyms: 1-(2-chloropyrimidin-4-yl)azetidin-3-ol, SCHEMBL1427771, AKOS026713081, ZINC116146149, 1-(2-Chloro-pyrimidin-4-yl)-azetidin-3-ol, F1907-8789

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEQTZFCNODTJTC-UHFFFAOYSA-N

1201657-26-2
1-(2-Chloropyrimidin-4-yl)cyclopropan-1-amine (1 supplier)1266191-53-0
1-(2-Chloropyrimidin-4-yl)ethan-1-amine (1 supplier)2252451-58-2
1-(2-chloropyrimidin-4-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)ethanol | CAS Registry Number: 1312535-79-7
Synonyms: SCHEMBL2018148, MIUDYNZFUBDJPT-UHFFFAOYSA-N, DA-12624, 4-Pyrimidinemethanol, 2-chloro-?-methyl-

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIUDYNZFUBDJPT-UHFFFAOYSA-N

1312535-79-7
1-(2-Chloropyrimidin-4-yl)ethanone (10 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)ethanone | CAS Registry Number: 1312535-78-6
Synonyms: CTK8C3411, ANW-70060, AKOS016001817, AB76950, AK100632, KB-212988

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITCRDUUQMVEFAV-UHFFFAOYSA-N

1312535-78-6
1-(2-CHLOROPYRIMIDIN-4-YL)PIPERIDIN-3-OL, 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)piperidin-3-ol | CAS Registry Number: 945895-48-7
Synonyms: 1-(2-CHLOROPYRIMIDIN-4-YL)PIPERIDIN-3-OL, Ambcb4036689, MolPort-002-052-588, AKOS011627478, AK125524, KB-143388

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZTKPDVMLVHPOB-UHFFFAOYSA-N

945895-48-7
1-(2-chloropyrimidin-4-yl)piperidin-4-amine (1 supplier)596818-01-8
1-(2-Chloropyrimidin-4-yl)piperidine-2-carboxylic acid (4 suppliers)
1-(2-CHLOROPYRIMIDIN-4-YL)PIPERIDINE-3-CARBONITRILE, (1 supplier)
1-(2-Chloropyrimidin-4-yl)piperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1245570-05-1
Synonyms: 1-(2-chloropyrimidin-4-yl)piperidine-3-carboxylic acid, 1-(2-Chloro-pyrimidin-4-yl)-piperidine-3-carboxylic acid, SCHEMBL15022110, MolPort-009-652-023, BB_SC-09467, BBL032843, SBB075848, STL158724, AKOS005758139, MCULE-5084618535, QC-5719, KB-08336

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAGDMIUOLUPIGF-UHFFFAOYSA-N

1245570-05-1
1-(2-chloropyrimidin-4-yl)piperidine-4-carbonitrile (2 suppliers)954226-84-7
1-(2-CHLOROPYRIMIDIN-4-YL)PIPERIDINE-4-CARBONITRILE,97+% (1 supplier)
1-(2-chloropyrimidin-4-yl)piperidine-4-carboxamide (2 suppliers)1250763-75-7
1-(2-CHLOROPYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID (7 suppliers)
1-(2-CHLOROPYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER (1 supplier)
1-(2-CHLOROPYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER,95% (1 supplier)
1-(2-CHLOROPYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID, 95+% (1 supplier)
1-(2-CHLOROPYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID,95+% (1 supplier)
1-(2-Chloropyrimidin-4-yl)propan-1-one (1 supplier)1647082-62-9
1-(2-chloropyrimidin-4-yl)pyrrolidin-3-amine (2 suppliers)945895-41-0
1-(2-CHLOROPYRIMIDIN-4-YL)PYRROLIDIN-3-OL, 95% (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-4-yl)pyrrolidin-3-ol | CAS Registry Number: 954228-36-5
Synonyms: 1-(2-CHLOROPYRIMIDIN-4-YL)PYRROLIDIN-3-OL, Ambcb4036808, MolPort-002-052-476, AKOS012240342, KB-143440

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLZHVZSXNBBQKW-UHFFFAOYSA-N

954228-36-5
1-(2-Chloropyrimidin-5-yl)-3-methylbutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-5-yl)-3-methylbutan-1-ol | CAS Registry Number: 1383803-14-2
Synonyms: 1-(2-chloropyrimidin-5-yl)-3-methylbutan-1-ol, SCHEMBL9951580, MTYRCOQJOGNHQW-UHFFFAOYSA-N, FCH4309226

Molecular Formula: C9H13ClN2OMolecular Weight: 200.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTYRCOQJOGNHQW-UHFFFAOYSA-N

1383803-14-2
1-(2-Chloropyrimidin-5-yl)propan-1-ol (1 supplier)2137923-60-3
1-(2-chloropyrimidin-5-yloxy)-2-methylpropan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyrimidin-5-yl)oxy-2-methylpropan-2-ol | CAS Registry Number: 1314391-65-5
Synonyms: SCHEMBL2220748, OONOSLKKTFLAKR-UHFFFAOYSA-N, DA-12485, 1-[(2-chloropyrimidin-5-yl)oxy]-2-methylpropan-2-ol, 2-Propanol, 1-[(2-chloro-5-pyrimidinyl)oxy]-2-methyl-

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OONOSLKKTFLAKR-UHFFFAOYSA-N

1314391-65-5
1-(2-Chloroquinolin-3-yl)ethan-1-ol (1 supplier)94741-37-4
1-(2-Chloroquinolin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroquinolin-3-yl)ethanone | CAS Registry Number: 94741-41-0
Synonyms: 2-Chloro-3-acetylquinoline, 1-(2-chloroquinolin-3-yl)ethanone, 1-(2-CHLOROQUINOLIN-3-YL)ETHAN-1-ONE, 2-chloro 3-acetyl quinoline, SCHEMBL3144090, ZB1340, AT15998, EN300-1967426, Z1269116410

Molecular Formula: C11H8ClNOMolecular Weight: 205.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNCAAPUPTPBSNH-UHFFFAOYSA-N

94741-41-0
1-(2-Chloroquinolin-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (2-chloroquinolin-3-yl)methanamine | CAS Registry Number: 1431729-39-3
Synonyms: (2-Chloroquinolin-3-yl)methanamine, SCHEMBL4358158, DTXSID20857634, ZINC89261642, SB68423, CS-0238612

Molecular Formula: C10H9ClN2Molecular Weight: 192.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USZRQTMFWBJHCM-UHFFFAOYSA-N

1431729-39-3
1-(2-Chloroquinolin-4-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroquinolin-4-yl)ethanone | CAS Registry Number: 4295-02-7
Synonyms: SCHEMBL13209738, KB-212989

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWPVNBQEUBWMPO-UHFFFAOYSA-N

4295-02-7
1-(2-Chloroquinolin-6-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroquinolin-6-yl)ethanone | CAS Registry Number: 1253972-47-2
Synonyms: 1-(2-chloroquinolin-6-yl)ethanone, SCHEMBL3717520, AKOS027440960, ZINC168211194, FCH3157543, Ethanone, 1-(2-chloro-6-quinolinyl)-, AK502566, AX8270764

Molecular Formula: C11H8ClNOMolecular Weight: 205.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPCMVVIPEADIAN-UHFFFAOYSA-N

1253972-47-2
1-(2-Chloroquinolin-7-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroquinolin-7-yl)ethanone | CAS Registry Number: 1509899-45-9
Synonyms: SCHEMBL15043775, AKOS030624952, ZINC220137533, FCH3155859, Ethanone, 1-(2-chloro-7-quinolinyl)-, AX8328679

Molecular Formula: C11H8ClNOMolecular Weight: 205.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDKJHWRNVDWTJB-UHFFFAOYSA-N

1509899-45-9
1-(2-Chloroquinolin-8-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroquinolin-8-yl)ethanone | CAS Registry Number: 1453798-46-3
Synonyms: 1-(2-chloroquinolin-8-yl)ethanone, Ethanone, 1-(2-chloro-8-quinolinyl)-, SCHEMBL15228723

Molecular Formula: C11H8ClNOMolecular Weight: 205.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXLOXZIOTKCQQD-UHFFFAOYSA-N

1453798-46-3
1-(2-CHLOROTETRAFLUOROETHYL)TRIFLUOROETHANESULTONE, 95 % (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-1,1,2,2-tetrafluoroethyl)-3,4,4-trifluorooxathietane 2,2-dioxide | CAS Registry Number: 108858-09-9
Synonyms: AGN-PC-00NE00, AKOS007930240, KB-105072, 1-(2-Chlorotetrafluoroethyl)trifluoroethanesultone, 3-(2-chloro-1,1,2,2-tetrafluoroethyl)-3,4,4-trifluorooxathietane 2,2-dioxide

Molecular Formula: C4ClF7O3SMolecular Weight: 296.547822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BLFUBCBUJHLGGX-UHFFFAOYSA-N

108858-09-9
112601 to 112650 of 355877 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 [2253] 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
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