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CHEMICAL products beginning with : 2
263201 to 263250 of 399131 results  Page: << Previous 50 Results 5260 5261 5262 5263 5264 [5265] 5266 5267 5268 5269 5270 5271 5272 5273 5274 5275 5276 5277 5278 5279 5280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLORO-7-(2,4-DIFLUOROPHENYL)-N,5,5-TRIMETHYL-6,7-DIHYDRO-5H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(2,4-difluorophenyl)-N,5,5-trimethyl-6H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 2171305-33-0
Synonyms: 2-Chloro-7-(2,4-difluorophenyl)-N,5,5-trimethyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine, SCHEMBL19787598, AC5608, MFCD31630413, AKOS037630828, SY233132

Molecular Formula: C15H15ClF2N4Molecular Weight: 324.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQZQBAGTHLDQND-UHFFFAOYSA-N

2171305-33-0
2-Chloro-7-(2-deoxy-2-fluoro-β-D-ribofuranosyl)-7H-purin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(6-amino-2-chloropurin-7-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 174462-88-5
Synonyms: (2R,3R,4R,5R)-5-(6-Amino-2-chloro-7H-purin-7-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula: C10H11ClFN5O3Molecular Weight: 303.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PLOQIWCFMRBZPQ-UHFFFAOYSA-N

174462-88-5
2-chloro-7-(2-fluorobenzyl)imidazo[1,5-b]pyridazine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-[(2-fluorophenyl)methyl]imidazo[1,5-b]pyridazine | CAS Registry Number: 1352906-01-4
Synonyms: 2-Chloro-7-(2-fluorobenzyl)imidazo[1,5-b]pyridazine, SCHEMBL13736655

Molecular Formula: C13H9ClFN3Molecular Weight: 261.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFZMBRPPEPBJAE-UHFFFAOYSA-N

1352906-01-4
2-Chloro-7-(3,4-difluorophenyl)-N,5,5-trimethyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(3,4-difluorophenyl)-N,5,5-trimethyl-6H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 2171305-29-4
Synonyms: SCHEMBL19787528, AC5606, MFCD31630411, AKOS037630827, SY233130, A919468

Molecular Formula: C15H15ClF2N4Molecular Weight: 324.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SKQJEOPEUSVOJN-UHFFFAOYSA-N

2171305-29-4
2-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-trityl-5H-pyrrolo[2,3-b]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-tritylpyrrolo[2,3-b]pyrazine | CAS Registry Number: 1509941-38-1

Molecular Formula: C31H29BClN3O2Molecular Weight: 521.844860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NREMSFJIXKUKPP-UHFFFAOYSA-N

1509941-38-1
2-Chloro-7-(4-fluoro-2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(4-fluoro-2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidine | CAS Registry Number: 2033057-23-5
Synonyms: SCHEMBL18181720, EX-A6135, Thieno[3,2-d]pyrimidine, 2-chloro-7-(4-fluoro-2-methoxyphenyl)-6-methyl-

Molecular Formula: C14H10ClFN2OSMolecular Weight: 308.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGQUPQPMLRRPPS-UHFFFAOYSA-N

2033057-23-5
2-Chloro-7-(4-fluorophenyl)-N,5,5-trimethyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(4-fluorophenyl)-N,5,5-trimethyl-6H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 2171305-25-0
Synonyms: SCHEMBL19787521, AC5604, MFCD31630409, AKOS037630826, SY233128, A925062

Molecular Formula: C15H16ClFN4Molecular Weight: 306.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPSVPFFHOULTRF-UHFFFAOYSA-N

2171305-25-0
2-Chloro-7-(4-methoxybenzyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carbaldehyde (1 supplier)2919213-76-4
2-chloro-7-(5-methyl-furan-2-yl)-4-morpholin-4-yl-quinazoline (0 suppliers)
Compound Structure IUPAC Name: 4-[2-chloro-7-(5-methylfuran-2-yl)quinazolin-4-yl]morpholine | CAS Registry Number: 1374208-36-2
Synonyms: SCHEMBL2726476, VXHJMUKANVKCGG-UHFFFAOYSA-N, ZINC145192844, DA-45559

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.784 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXHJMUKANVKCGG-UHFFFAOYSA-N

1374208-36-2
2-Chloro-7-(chloromethyl)thiazolo[5,4-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(chloromethyl)-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 1208225-89-1
Synonyms: SCHEMBL1936544, MolPort-035-689-701, ZCVPOJDRMZSKKR-UHFFFAOYSA-N, AKOS024261937, AK156864, AJ-142497

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCVPOJDRMZSKKR-UHFFFAOYSA-N

1208225-89-1
2-chloro-7-(difluoromethoxy)-1,3-benzoxazole (1 supplier)
Compound Structure IUPAC Name: 2-chloro-7-(difluoromethoxy)-1,3-benzoxazole | CAS Registry Number: 1803837-68-4
Synonyms: 2-Chloro-7-(difluoromethoxy)benzo[d]oxazole

Molecular Formula: C8H4ClF2NO2Molecular Weight: 219.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSBORSUYAKRVGT-UHFFFAOYSA-N

1803837-68-4
2-Chloro-7-(difluoromethoxy)benzo[d]thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(difluoromethoxy)-1,3-benzothiazole | CAS Registry Number: 1261629-26-8
Synonyms: 2-chloro-7-(difluoromethoxy)-1,3-benzothiazole, ZINC238530358, 2-Chloro-7-(difluoromethoxy)benzothiazole

Molecular Formula: C8H4ClF2NOSMolecular Weight: 235.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUXHUZJAPXOFBN-UHFFFAOYSA-N

1261629-26-8
2-CHLORO-7-(METHOXYMETHOXY)-10H-PHENOTHIAZINE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(methoxymethoxy)-10H-phenothiazine | CAS Registry Number: 62835-54-5
Synonyms: 2-Chloro-7-(methoxymethoxy)-10H-phenothiazine

Molecular Formula: C14H12ClNO2SMolecular Weight: 293.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBLOTTRGIFDJHI-UHFFFAOYSA-N

62835-54-5
2-Chloro-7-(methoxymethoxy)-N,N-dimethyl-10H-phenothiazine-10-propanamine (2 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-7-(methoxymethoxy)phenothiazin-10-yl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 62835-69-2

Molecular Formula: C19H23ClN2O2SMolecular Weight: 378.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZTYZVNOORGUPE-UHFFFAOYSA-N

62835-69-2
2-CHLORO-7-(METHOXYMETHOXY)-N,N-DIMETHYL-10H-PHENOTHIAZINE-10-PROPANAMINE-D6 (1 supplier)
2-Chloro-7-(methylthio)quinoline-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methylsulfanylquinoline-3-carbaldehyde | CAS Registry Number: 73568-30-6
Synonyms: 2-Chloro-7-methylsulfanyl-quinoline-3-carbaldehyde, 2-chloro-7-methylsulfanylquinoline-3-carbaldehyde, AG-690/15443854, 2-chloro-7-(methylsulfanyl)-3-quinolinecarbaldehyde, 2-chloro-7-methylthioquinoline-3-carbaldehyde, AC1LGBO3, SCHEMBL10691365, CTK7B5068, MolPort-001-964-940, ZINC333657, ZX-CM010221, SBB011771, AKOS000301418, MCULE-8099085758, BAS 01520558, TR-040404, ST50253555, W-8987, 2-chloro-7-(methylthio)-3-quinolinecarbaldehyde, SR-01000312367

Molecular Formula: C11H8ClNOSMolecular Weight: 237.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZKPVKLQVQZMHR-UHFFFAOYSA-N

73568-30-6
2-Chloro-7-(pentan-3-yl)-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 959795-60-9
Synonyms: SCHEMBL4189963, MKDZXFUXPZTKFF-UHFFFAOYSA-N, MolPort-035-686-497, AKOS022189612, AK150093, AJ-128223, 2-Chloro-7-(1-ethyl-propyl)-5,7-dihydro-pyrrolo[2,3-d]pyrimidin-6-one

Molecular Formula: C11H14ClN3OMolecular Weight: 239.701360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKDZXFUXPZTKFF-UHFFFAOYSA-N

959795-60-9
2-Chloro-7-(pentan-3-yl)-7H-pyrrolo[2,3-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-pentan-3-ylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 959795-58-5
Synonyms: SCHEMBL4187054, MolPort-035-686-486, YWICSOZDCVYNQD-UHFFFAOYSA-N, AKOS022189600, AK150080, AJ-128225, 2-Chloro-7-(1-ethyl-propyl)-7H-pyrrolo[2,3-d]pyrimidine

Molecular Formula: C11H14ClN3Molecular Weight: 223.701960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWICSOZDCVYNQD-UHFFFAOYSA-N

959795-58-5
2-Chloro-7-(pentan-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-6-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-pentan-3-ylpyrrolo[2,3-d]pyrimidine-6-carbaldehyde | CAS Registry Number: 959799-14-5
Synonyms: SCHEMBL4189798, HPZTYNRXBVTJII-UHFFFAOYSA-N, MolPort-035-686-500, AKOS022189615, AK150096, AJ-140413, 2-chloro-7-(1-ethyl-propyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carbaldehyde

Molecular Formula: C12H14ClN3OMolecular Weight: 251.712060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPZTYNRXBVTJII-UHFFFAOYSA-N

959799-14-5
2-Chloro-7-(pentan-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-pentan-3-ylpyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 959799-15-6
Synonyms: SCHEMBL4201277, MolPort-035-686-510, PNNSPFXVYVMTJZ-UHFFFAOYSA-N, AKOS022189625, AK150106, AJ-140423, 2-chloro-7-(1-ethyl-propyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid

Molecular Formula: C12H14ClN3O2Molecular Weight: 267.711460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNNSPFXVYVMTJZ-UHFFFAOYSA-N

959799-15-6
2-Chloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine (7 suppliers)
Compound Structure IUPAC Name: 7-(benzenesulfonyl)-2-chloropyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1638760-14-1
Synonyms: AKOS027336921, ZINC252488774, AS-52104, 7-(benzenesulfonyl)-2-chloro-7H-pyrrolo[2,3-d]pyrimidine

Molecular Formula: C12H8ClN3O2SMolecular Weight: 293.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYRRQMRXAJDTQX-UHFFFAOYSA-N

1638760-14-1
2-Chloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 7-(benzenesulfonyl)-2-chloropyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1638767-43-7
Synonyms: 7-(Benzenesulfonyl)-2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, KS-000005RD, MFCD27987385, AKOS027336922, ZINC252478434, AK338478, 2-Chloro-7-(phenylsulfonyl)-7-deazapurine-6-carboxylic acid, 7-(benzenesulfonyl)-2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylicacid

Molecular Formula: C13H8ClN3O4SMolecular Weight: 337.734 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AMGRLUQLXMPYJB-UHFFFAOYSA-N

1638767-43-7
2-chloro-7-(propan-2-yloxy)-10h-phenothiazine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-propan-2-yloxy-10H-phenothiazine | CAS Registry Number: 14782-61-7
Synonyms: NSC157953, AC1L6HNF, AC1Q3RP2, CTK4C5589, AR-1E0381, AG-J-61479, NSC-157953, 2-chloro-7-propan-2-yloxy-10H-phenothiazine, 10H-Phenothiazine,2-chloro-7-(1-methylethoxy)-, Phenothiazine,2-chloro-7-isopropoxy- (8CI); NSC 157953

Molecular Formula: C15H14ClNOSMolecular Weight: 291.795760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLAVURQCKDHMPG-UHFFFAOYSA-N

14782-61-7
2-chloro-7-(trifluoromethoxy)quinoline (1 supplier)
2-Chloro-7-(trifluoromethoxy)quinoline-3-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(trifluoromethoxy)quinoline-3-carbaldehyde | CAS Registry Number: 1254366-15-8
Synonyms: AKOS027256733, ZINC306146049, AK209198, DA-46670

Molecular Formula: C11H5ClF3NO2Molecular Weight: 275.611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVACEIOQUUWABM-UHFFFAOYSA-N

1254366-15-8
2-chloro-7-(trifluoromethyl) quinoline (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(trifluoromethyl)quinoline | CAS Registry Number: 83183-56-6
Synonyms: AGN-PC-00NQ3Z, Quinoline, 2-chloro-7-(trifluoromethyl)-, 2-CHLORO-7-(TRIFLUOROMETHYL)QUINOLINE

Molecular Formula: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAQSVMJOGLVYGQ-UHFFFAOYSA-N

83183-56-6
2-CHLORO-7-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (1 supplier)1936337-20-0
2-Chloro-7-(trifluoromethyl)-1,5-naphthyridine (1 supplier)2007920-46-7
2-Chloro-7-(trifluoromethyl)benzo[d]oxazole (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(trifluoromethyl)-1,3-benzoxazole | CAS Registry Number: 1804145-98-9
Synonyms: ZINC306902173

Molecular Formula: C8H3ClF3NOMolecular Weight: 221.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSFIIJPPRKWDTI-UHFFFAOYSA-N

1804145-98-9
2-Chloro-7-(trifluoromethyl)benzo[d]thiazole (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 1175277-66-3
Synonyms: 2-chloro-7-(trifluoromethyl)benzothiazole, 2-chloro-7-(trifluoromethyl)benzo[d]thiazole, SCHEMBL2749598, CTK8E3968, ZINC83428684, SC-43844, 2-chloro-7-trifluoromethyl-1,3-benzothiazole, 2-chloro-7-(trifluoromethyl)-1,3-benzothiazole, 2-Chloro-7-(trifluoromethyl)benzo[d]thiazole 1175277-66-3

Molecular Formula: C8H3ClF3NSMolecular Weight: 237.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QBUHIHDWDWLQQQ-UHFFFAOYSA-N

1175277-66-3
2-CHLORO-7-(TRIFLUOROMETHYL)BENZOTHIAZOLE (0 suppliers)
2-CHLORO-7-(TRIFLUOROMETHYL)QUINAZOLINE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(trifluoromethyl)quinazoline | CAS Registry Number: 1388043-95-5
Synonyms: 2-chloro-7-(trifluoromethyl)quinazoline, AK172000, MolPort-022-207-807, MFCD22561795, ZINC83100078, AKOS022932290, Quinazoline, 2-chloro-7-(trifluoromethyl)-

Molecular Formula: C9H4ClF3N2Molecular Weight: 232.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHECKCKJGRMXJP-UHFFFAOYSA-N

1388043-95-5
2-Chloro-7-(trifluoromethyl)quinoline-3-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(trifluoromethyl)quinoline-3-carbaldehyde | CAS Registry Number: 1621615-09-5
Synonyms: SCHEMBL15941737, AKOS027257151, ZINC219511732, AK209955

Molecular Formula: C11H5ClF3NOMolecular Weight: 259.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPQTZOWCOJIVHN-UHFFFAOYSA-N

1621615-09-5
2-chloro-7-{[(e)-(2,4-dichlorophenyl)methylidene]amino}-9h-fluoren-9-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-[(2,4-dichlorophenyl)methylideneamino]fluoren-9-one | CAS Registry Number: 6967-02-8
Synonyms: NSC68244, AC1L6OYI, AC1Q3MYV, CTK5D0850, NSC-68244, 2-chloro-7-[(2,4-dichlorophenyl)methylideneamino]fluoren-9-one

Molecular Formula: C20H10Cl3NOMolecular Weight: 386.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAEDLQUHXIMAQA-UHFFFAOYSA-N

6967-02-8
2-chloro-7-{[(e)-(2-chlorophenyl)methylidene]amino}-9h-fluoren-9-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-[(2-chlorophenyl)methylideneamino]fluoren-9-one | CAS Registry Number: 6936-23-8
Synonyms: NSC67685, AC1L6OD8, AC1Q3P7T, CTK5C9493, AR-1E0384, NSC-67685, AG-K-07881, 2-chloro-7-[(2-chlorophenyl)methylideneamino]fluoren-9-one

Molecular Formula: C20H11Cl2NOMolecular Weight: 352.213440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMEKUCJMNAZLBG-UHFFFAOYSA-N

6936-23-8
2-Chloro-7-boc-7h-pyrrolo[2,3-d]pyrimidine (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-chloropyrrolo[2,3-d]pyrimidine-7-carboxylate | CAS Registry Number: 1393648-54-8
Synonyms: MolPort-035-942-392, AKOS025403585, AK185091, 2-Chloro-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.684880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQYAJRKBAUVWGV-UHFFFAOYSA-N

1393648-54-8
2-Chloro-7-bromopyridine (0 suppliers)73583-37-9
2-CHLORO-7-CYANOPYRIDINE (1 supplier)33252-29-9
2-Chloro-7-cyclopentyl-5-isopropyl-7H-pyrrolo[2,3-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentyl-5-propan-2-ylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 959799-11-2
Synonyms: SCHEMBL4187041, MolPort-035-688-995, UQDZRJQDDWVKMQ-UHFFFAOYSA-N, AKOS024261201, AK155688, AJ-141971

Molecular Formula: C14H18ClN3Molecular Weight: 263.765820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQDZRJQDDWVKMQ-UHFFFAOYSA-N

959799-11-2
2-chloro-7-cyclopentyl-6-diethoxymethyl-7H-pyrrolo[2,3-d]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentyl-6-(diethoxymethyl)pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1211442-89-5
Synonyms: SCHEMBL1995080, YWICPKUTHUYIHQ-UHFFFAOYSA-N

Molecular Formula: C16H22ClN3O2Molecular Weight: 323.821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWICPKUTHUYIHQ-UHFFFAOYSA-N

1211442-89-5
2-CHLORO-7-CYCLOPENTYL-6-IODO-7H-PYRROLO[2,3-D]PYRIMIDINE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentyl-6-iodopyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1383481-58-0
Synonyms: 2-chloro-7-cyclopentyl-6-iodo-7H-pyrrolo[2,3-d]pyrimidine, 2-chloro-7-cyclopentyl-6-iodo-7H-pyrrolo[2,3-d] pyrimidine

Molecular Formula: C11H11ClIN3Molecular Weight: 347.584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGOHOOPZXPLHTC-UHFFFAOYSA-N

1383481-58-0
2-Chloro-7-cyclopentyl-6-methyl-7H-pyrrolo[2,3-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentyl-6-methylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1178566-48-7
Synonyms: SCHEMBL4189989, CKJCCNNUHXLCJL-UHFFFAOYSA-N, MolPort-035-688-926, AKOS024261124, AK155578, AJ-141899

Molecular Formula: C12H14ClN3Molecular Weight: 235.712660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKJCCNNUHXLCJL-UHFFFAOYSA-N

1178566-48-7
2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 959799-10-1
Synonyms: SCHEMBL4202568, WMSVIIGYNRLEAY-UHFFFAOYSA-N, 2-chloro-7-(cyclopentyl)-7H-pyrrolo[2,3-d]pyrimidine

Molecular Formula: C11H12ClN3Molecular Weight: 221.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMSVIIGYNRLEAY-UHFFFAOYSA-N

959799-10-1
2-CHLORO-7-CYCLOPENTYL-7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentylpyrrolo[2,3-d]pyrimidine-6-carbaldehyde | CAS Registry Number: 1211443-55-8
Synonyms: 2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carbaldehyde, SCHEMBL1993255, SOXVKQLLJZHYTL-UHFFFAOYSA-N, CS-B1521, AKOS027335881, ZINC117728908, AK337323, 2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxaldehyde

Molecular Formula: C12H12ClN3OMolecular Weight: 249.698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOXVKQLLJZHYTL-UHFFFAOYSA-N

1211443-55-8
2-CHLORO-7-CYCLOPENTYL-7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentylpyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1211443-58-1
Synonyms: SCHEMBL1991171, LXCZVGKSFJMLRO-UHFFFAOYSA-N, 2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 7H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 2-chloro-7-cyclopentyl-

Molecular Formula: C12H12ClN3O2Molecular Weight: 265.695580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXCZVGKSFJMLRO-UHFFFAOYSA-N

1211443-58-1
2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-methanol (12 suppliers)
Compound Structure IUPAC Name: (2-chloro-7-cyclopentylpyrrolo[2,3-d]pyrimidin-6-yl)methanol | CAS Registry Number: 1374639-77-6
Synonyms: (2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)methanol, SCHEMBL2685547, ADHCEFBFOBDYEC-UHFFFAOYSA-N, CS-B1534, AKOS030524226, ZINC168659435, ACN-040729

Molecular Formula: C12H14ClN3OMolecular Weight: 251.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADHCEFBFOBDYEC-UHFFFAOYSA-N

1374639-77-6
2-chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentyl-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 1211443-61-6
Synonyms: 2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide, SCHEMBL1990321, PMDDQOHZLBZUSO-UHFFFAOYSA-N, 2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid dimethyl amide, 2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid dimethylamide

Molecular Formula: C14H17ClN4OMolecular Weight: 292.763980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMDDQOHZLBZUSO-UHFFFAOYSA-N

1211443-61-6
2-Chloro-7-cyclopentyl-N-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopentyl-N-methylpyrrolo[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 1211444-14-2
Synonyms: 2-chloro-7-cyclopentyl-N-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide, SCHEMBL1988950, DB-098644, CS-0090205, 2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid methylamide

Molecular Formula: C13H15ClN4OMolecular Weight: 278.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JATZKXQRAAGTGK-UHFFFAOYSA-N

1211444-14-2
2-CHLORO-7-CYCLOPROPYLMETHYL-4-MORPHOLIN-4-YL-7H-PYRROLO[2,3-D]PYRIMIDINE (1 supplier)2270905-78-5
2-CHLORO-7-CYCLOPROPYLPYRIDO[2,3-B]PYRAZINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-cyclopropylpyrido[2,3-b]pyrazine | CAS Registry Number: 2135331-26-7

Molecular Formula: C10H8ClN3Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYVPFXQQARCJLJ-UHFFFAOYSA-N

2135331-26-7
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