4-Chloro-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-Pyrrolo[2,3-d]pyrimidine,4-CHLORO-7-(2-CHLORO-ETHOXY)-6-(2-METHOXY-ETHOXY)-QUINAZOLINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

128751 to 128800 of 199327 results Page:

2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 [2576] 2577 2578 2579 2580

PRODUCT NAME

CAS Registry Number

4-Chloro-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-Pyrrolo[2,3-d]pyrimidine (8 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 443642-33-9
Synonyms: SCHEMBL1738408, ZINC38602735, AKOS027339934, AK343008, HE059629, NU002587, 7H-Pyrrolo[2,3-d]pyrimidine,4-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-, (2R,3R,4R,5R)-2-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol

Molecular Formula:	C₁₂H₁₄ClN₃O₄	Molecular Weight:	299.711 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YNVCLSAXHSBSTK-GAJNKVMBSA-N

443642-33-9

4-CHLORO-7-(2-CHLORO-ETHOXY)-6-(2-METHOXY-ETHOXY)-QUINAZOLINE (4 suppliers)

IUPAC Name: 4-chloro-7-(2-chloroethoxy)-6-(2-methoxyethoxy)quinazoline | CAS Registry Number: 183322-20-5
Synonyms: AGN-PC-022OX3, CTK4D8464, ZINC22054320, AG-E-33058, KB-241686, FT-0664590, 4-Chloro-7-(2-chloroethoxy)-6-(2-methoxyethoxy)quinazoline, Quinazoline, 4-chloro-7-(2-chloroethoxy)-6-(2-methoxyethoxy)-

Molecular Formula:	C₁₃H₁₄Cl₂N₂O₃	Molecular Weight:	317.167860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HFGVHQGBDDTDIJ-UHFFFAOYSA-N

183322-20-5

4-chloro-7-(2-chloroethoxy)-5-tetrahydropyran-4-yloxyquinazoline (0 suppliers)

IUPAC Name: 4-chloro-7-(2-chloroethoxy)-5-(oxan-4-yloxy)quinazoline | CAS Registry Number: 692057-72-0
Synonyms: SCHEMBL3205210, FEWXGNUYQPQULC-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₆Cl₂N₂O₃	Molecular Weight:	343.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FEWXGNUYQPQULC-UHFFFAOYSA-N

692057-72-0

4-chloro-7-(2-chloroethoxy)-6-methoxyquinazoline (0 suppliers)

IUPAC Name: 4-chloro-7-(2-chloroethoxy)-6-methoxyquinazoline | CAS Registry Number: 643084-99-5
Synonyms: SCHEMBL662795, XZTBBMXMKIXQLY-UHFFFAOYSA-N, 4-chloro-7-(2-chloroethoxy)6-methoxyquinazoline, 4chloro-7-(2-chloroethoxy)-6-methoxyquinazoline, 4-chloro-7-(2-chloro-ethoxy)-6-methoxy-quinazoline

Molecular Formula:	C₁₁H₁₀Cl₂N₂O₂	Molecular Weight:	273.113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZTBBMXMKIXQLY-UHFFFAOYSA-N

643084-99-5

4-chloro-7-(2-chloroethoxy)quinazoline (0 suppliers)

IUPAC Name: 4-chloro-7-(2-chloroethoxy)quinazoline | CAS Registry Number: 786681-78-5
Synonyms: SCHEMBL3424568, Quinazoline, 4-chloro-7-(2-chloroethoxy)-

Molecular Formula:	C₁₀H₈Cl₂N₂O	Molecular Weight:	243.087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIWUFMLDRKMAND-UHFFFAOYSA-N

786681-78-5

4-Chloro-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyriMidine (6 suppliers)

IUPAC Name: (2R,3R,4S,5R)-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 169516-60-3
Synonyms: SCHEMBL1689451, XFKDBYKOIYHLSC-FBSDJGSXSA-N, 4-chloro-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine, (2R,3R,4S,5R)-5-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula:	C₁₁H₁₁ClFN₃O₃	Molecular Weight:	287.674743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XFKDBYKOIYHLSC-FBSDJGSXSA-N

169516-60-3

4-CHLORO-7-(2-DEOXY-3,5-BIS-O-(P-TOLUOYL)-B-D-RIBOFURANOSYL)-7H-PYRROLO[2,3-D]PYRIMIDINE (1 supplier)

4-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine (2 suppliers)

91713-43-8

4-Chloro-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]-pyrimidine (2 suppliers)

IUPAC Name: 5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 97337-37-6
Synonyms: 4-Chloro-7-(2-deoxy--D-ribofuranosyl)-7H-pyrrolo[2,3-d]-pyrimidine, CID 14159234, 5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula:	C₁₁H₁₂ClN₃O₃	Molecular Weight:	269.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHODFBMHXPTGHP-UHFFFAOYSA-N

97337-37-6

4-Chloro-7-(2-ethoxyethyl)-6-methyl-7H-pyrrolo[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-chloro-7-(2-ethoxyethyl)-6-methylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 35808-66-3
Synonyms: MolPort-035-688-931, AKOS024261130, AK155588, AJ-141905

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.701360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTQWBUSCRUCFAO-UHFFFAOYSA-N

35808-66-3

4-chloro-7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-chloro-7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1001397-19-8
Synonyms: 4-CHLORO-7-(2-FLUORO-4-(METHYLSULFONYL)PHENYL)-6,7-DIHYDRO-5H-PYRROLO[2,3-D]PYRIMIDINE, 4-Chloro-7-[2-fluoro-4-(methylsulfonyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine, AGN-PC-069COX, SCHEMBL375962, FHFINPVOGJKNOK-UHFFFAOYSA-N, MolPort-035-770-673

Molecular Formula:	C₁₃H₁₁ClFN₃O₂S	Molecular Weight:	327.761743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FHFINPVOGJKNOK-UHFFFAOYSA-N

1001397-19-8

4-CHLORO-7-(2-FURYLMETHYL)-5,6-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE (7 suppliers)

IUPAC Name: 4-chloro-7-(furan-2-ylmethyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 103026-14-8
Synonyms: 4-chloro-7-(2-furylmethyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine, 7H-Pyrrolo[2,3-d]pyrimidine,4-chloro-7-(2-furanylmethyl)-5,6-dimethyl-, ACMC-1CHIQ, AGN-PC-00NHZP, AC1Q2E16, CTK4A1674, MolPort-005-311-197, ZINC12505438, AG-D-13163, MCULE-5723112284, AK-56275, KB-241687, EN300-27266, T5833284, 4-Chloro-7-(furan-2-ylmethyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine, 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-(2-furanylmethyl)-5,6-dimethyl-

Molecular Formula:	C₁₃H₁₂ClN₃O	Molecular Weight:	261.706880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJOMYVNTKCHMPS-UHFFFAOYSA-N

103026-14-8

4-Chloro-7-(2-methoxyethoxy)-6-nitroquinazoline (0 suppliers)

1012057-59-8

4-chloro-7-(2-methoxyethoxy)quinazoline (3 suppliers)

IUPAC Name: 4-chloro-7-(2-methoxyethoxy)quinazoline | CAS Registry Number: 199327-54-3
Synonyms: SCHEMBL4512570, HCRPJBQQRTTWMS-UHFFFAOYSA-N, AKOS030525267, Quinazoline, 4-chloro-7-(2-methoxyethoxy)-

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCRPJBQQRTTWMS-UHFFFAOYSA-N

199327-54-3

4-chloro-7-(2-methoxyethoxy)quinazoline hydrochloride (0 suppliers)

IUPAC Name: 4-chloro-7-(2-methoxyethoxy)quinazoline;hydrochloride | CAS Registry Number: 196194-88-4
Synonyms: SCHEMBL5566426, TWSUOOOGWFHFGM-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₂	Molecular Weight:	275.129 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWSUOOOGWFHFGM-UHFFFAOYSA-N

196194-88-4

4-CHLORO-7-(2-METHOXYETHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE (5 suppliers)

IUPAC Name: 4-chloro-7-[2-(2-methoxyethoxy)ethyl]pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 186519-96-0
Synonyms: AGN-PC-0NFNL4, CTK8H3815, 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-[2-(2-methoxyethoxy)ethyl]-

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.700760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZBRWKAPAHRLSV-UHFFFAOYSA-N

186519-96-0

4-chloro-7-(2-methoxyethyl)pyrrolo[2,3-d]pyrimidine (5 suppliers)

IUPAC Name: 4-chloro-7-(2-methoxyethyl)pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 186519-95-9
Synonyms: AGN-PC-00P4LZ, SCHEMBL7024298, CTK8H3814, MolPort-035-775-439, NYTHDOGSBSFBIR-UHFFFAOYSA-N, AB3545, 4-chloro-7-(2-methoxy-ethyl)-7H-pyrrolo[2,3-d]pyrimidine, 4-chloro7-(2-methoxy-ethyl)-7H-pyrrolo[2,3-d]pyrimidine, 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-(2-methoxyethyl)-, 4-CHLORO-7-(2-METHOXYETHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE

Molecular Formula:	C₉H₁₀ClN₃O	Molecular Weight:	211.648200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYTHDOGSBSFBIR-UHFFFAOYSA-N

186519-95-9

4-CHLORO-7-(2-MORPHOLINOETHOXY)QUINOLINE (0 suppliers)

4-CHLORO-7-(2-MORPHOLINOETHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE (5 suppliers)

IUPAC Name: 4-chloro-7-prop-2-enylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 186519-91-5
Synonyms: AGN-PC-01WJ6L, AB3004, AKOS006314299, 7-ALLYL-4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE, 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-(2-propenyl)-

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.632920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWRIQTFDXVDHCR-UHFFFAOYSA-N

186519-91-5

4-chloro-7-(2-trimethylsilanyl-ethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid ethyl ester (0 suppliers)

875765-03-0

4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyriMidine (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-3-benzoyloxy-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 169516-55-6
Synonyms: yl)methyl benzoate, SCHEMBL1689398, GNUVHXHFIIZVRP-VLVHOKLOSA-N, ((2R,3R,4S,5R)-3-(benzoyloxy)-5-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluorotetrahydrofuran-2-, 4-chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine

Molecular Formula:	C₂₅H₁₉ClFN₃O₅	Molecular Weight:	495.886863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GNUVHXHFIIZVRP-VLVHOKLOSA-N

169516-55-6

4-chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxy-3h-2-benzofuran-1-one (2 suppliers)

IUPAC Name: 4-chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxy-3H-2-benzofuran-1-one | CAS Registry Number: 69799-33-3
Synonyms: BUELLOLIDE, NSC357680, AC1L7MKT, CHEMBL1993592, NSC-357680, NCI60_003238, 4-chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxy-3H-2-benzofuran-1-one

Molecular Formula:	C₁₈H₁₅Cl₃O₆	Molecular Weight:	433.667100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OXWGVBMJMQGGEG-UHFFFAOYSA-N

69799-33-3

4-Chloro-7-(3,5-dimethylisoxazol-4-yl)-6-methoxyquinoline-3-carboxamide (3 suppliers)

IUPAC Name: 4-chloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxyquinoline-3-carboxamide | CAS Registry Number: 1300031-57-5
Synonyms: SCHEMBL1903177, FLBUVOLGZFTRNG-UHFFFAOYSA-N, AKOS030621641, AK668820, 3-Quinolinecarboxamide, 4-chloro-7-(3,5-dimethyl-4-isoxazolyl)-6-methoxy-, 4-chloro-7-(3,5-dimethyl-4-isoxazolyl)-6-(methoxy)-3-quinolinecarboxamide, 4-chloro-7-(dimethyl-1,2-oxazol-4-yl)-6-methoxyquinoline-3-carboxamide, 4-Chloro-7-(3,5-dimethyl-4-isoxazolyl)-6-(methyloxy)-3-quinolinecarboxamide

Molecular Formula:	C₁₆H₁₄ClN₃O₃	Molecular Weight:	331.756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FLBUVOLGZFTRNG-UHFFFAOYSA-N

1300031-57-5

4-chloro-7-(3-(1,1-dioxothiomorpholino)propoxy)-6-methoxyquinazoline (0 suppliers)

IUPAC Name: 4-[3-(4-chloro-6-methoxyquinazolin-7-yl)oxypropyl]-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 288383-30-2
Synonyms: SCHEMBL4024046, GSWMNRBJMBQZRZ-UHFFFAOYSA-N, 4-chloro-7-[3-(1,1-dioxidothiomorpholin-4-yl)propoxy]-6-methoxyquinazoline, 4chloro-7-[3-(1,1-dioxotetrahydro-4H-1,4-thiazin-4-yl)propoxy]-6-methoxyquinazoline

Molecular Formula:	C₁₆H₂₀ClN₃O₄S	Molecular Weight:	385.863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GSWMNRBJMBQZRZ-UHFFFAOYSA-N

288383-30-2

4-Chloro-7-(3-chloro-4-methylphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine (2 suppliers)

IUPAC Name: 4-chloro-7-(3-chloro-4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 887202-25-7
Synonyms: 4-chloro-7-(3-chloro-4-methylphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine, 4-chloro-7-(3-chloro-4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine, AC1M1GTA, ZINC2455214, SBB039476, AKOS000267639, MCULE-5197716023, ST50160438, F1386-0310

Molecular Formula:	C₁₉H₁₃Cl₂N₃	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIHBLVNFSLHIPN-UHFFFAOYSA-N

887202-25-7

4-Chloro-7-(3-chlorophenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine (2 suppliers)

IUPAC Name: 4-chloro-7-(3-chlorophenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 869220-77-9
Synonyms: SCHEMBL3157989, MolPort-007-654-383, VVFHRCVJCUDXNI-UHFFFAOYSA-N, HMS3442H19, AKOS001824482, CCG-134768, MCULE-1479721232, AJ-78606, AK155738, AB01295852-01, 4-chloro-7-(3-chlorophenyl)-5,6-dimethyl-7H- Pyrrolo[2,3-d]pyrimidine

Molecular Formula:	C₁₄H₁₁Cl₂N₃	Molecular Weight:	292.163240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVFHRCVJCUDXNI-UHFFFAOYSA-N

869220-77-9

4-Chloro-7-(3-chlorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-chloro-7-(3-chlorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 890091-44-8
Synonyms: 4-chloro-7-(3-chlorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidine, 4-chloro-7-(3-chlorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine, AC1M1GTE, ZINC2455217, SBB039479, AKOS000267651, MCULE-6569827765, ST50160441, AB00674259-01, F1386-0312

Molecular Formula:	C₁₈H₁₁Cl₂N₃	Molecular Weight:	340.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNXSUVKWDMIEIE-UHFFFAOYSA-N

890091-44-8

4-chloro-7-(3-chloropropoxy)-5-tetrahydropyran-4-yloxyquinazoline (0 suppliers)

IUPAC Name: 4-chloro-7-(3-chloropropoxy)-5-(oxan-4-yloxy)quinazoline | CAS Registry Number: 692059-48-6
Synonyms: SCHEMBL3192319, ROETUTHNXRKRSS-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₈Cl₂N₂O₃	Molecular Weight:	357.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROETUTHNXRKRSS-UHFFFAOYSA-N

692059-48-6

4-chloro-7-(3-chloropropoxy)-6-methoxy-3-Quinolinecarbonitrile (10 suppliers)

IUPAC Name: 4-chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile | CAS Registry Number: 214470-68-5
Synonyms: 4-CHLORO-7-(3-CHLORO-PROPOXY)-6-METHOXY-QUINOLINE-3-CARBONITRILE, AGN-PC-004NGB, SureCN4296487, ZINC22012782, QC-1110, KB-71207, 4-chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile, 3-Quinolinecarbonitrile, 4-chloro-7-(3-chloropropoxy)-6-methoxy-, 3-Quinolinecarbonitrile,4-chloro-7-(3-chloropropoxy)-6-methoxy-

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₂	Molecular Weight:	311.163280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEGHZKYNLSIHIA-UHFFFAOYSA-N

214470-68-5

4-chloro-7-(3-chloropropoxy)-6-methoxyquinazoline (0 suppliers)

IUPAC Name: 4-chloro-7-(3-chloropropoxy)-6-methoxyquinazoline | CAS Registry Number: 331809-40-6
Synonyms: SCHEMBL1015576, FELGHZGPEXNZMX-UHFFFAOYSA-N, 4-chloro-7-(3chloropropoxy)-6-methoxyquinazoline, 4chloro-7-(3-chloropropoxy)-6-methoxyquinazoline, 4-chloro-6-methoxy-7-(3-chloropropoxy)quinazoline, 4-chloro-7-(3-chloro-propoxy)-6-methoxy-quinazoline

Molecular Formula:	C₁₂H₁₂Cl₂N₂O₂	Molecular Weight:	287.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FELGHZGPEXNZMX-UHFFFAOYSA-N

331809-40-6

4-Chloro-7-(3-chloropropoxy)-6-Methoxyquinoline (4 suppliers)

IUPAC Name: 4-chloro-7-(3-chloropropoxy)-6-methoxyquinoline | CAS Registry Number: 861881-04-1
Synonyms: 4-CHLORO-7-(3-CHLOROPROPOXY)-6-METHOXYQUINOLINE, SCHEMBL2746476, RHBJEHSOJZLJQK-UHFFFAOYSA-N, ZINC95835469, AKOS027332389

Molecular Formula:	C₁₃H₁₃Cl₂NO₂	Molecular Weight:	286.152 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHBJEHSOJZLJQK-UHFFFAOYSA-N

861881-04-1

4-Chloro-7-(3-fluorobenzyl)-7H-pyrrolo[2,3-d]pyrimidine (4 suppliers)

IUPAC Name: 4-chloro-7-[(3-fluorophenyl)methyl]pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1380310-97-3
Synonyms: 7-(3-FLUOROBENZYL)-4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE, AB3761, MFCD09909400, ZINC95831094, AKOS027251671, AK200077, 4-chloro-7-[(3-fluorophenyl)methyl]pyrrolo[2,3-d]pyrimidine

Molecular Formula:	C₁₃H₉ClFN₃	Molecular Weight:	261.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGBJKPXWPRCLBE-UHFFFAOYSA-N

1380310-97-3

4-Chloro-7-(3-methyloxetan-3-yl)-7H-pyrrolo[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-chloro-7-(3-methyloxetan-3-yl)pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1402446-56-3
Synonyms: 4-CHLORO-7-(3-METHYLOXETAN-3-YL)-7H-PYRROLO[2,3-D]PYRIMIDINE, SCHEMBL12985351, AFWVAELQWBDYLM-UHFFFAOYSA-N, AKOS027331699

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFWVAELQWBDYLM-UHFFFAOYSA-N

1402446-56-3

4-chloro-7-(3-morpholin-4-ylpropoxy)-5-(tetrahydro-2H-pyran-4-yloxy)quinazoline (0 suppliers)

643086-62-8

4-chloro-7-(3-trifluoromethylpyridin-2-yl)quinazoline (3 suppliers)

IUPAC Name: 4-chloro-7-[3-(trifluoromethyl)pyridin-2-yl]quinazoline | CAS Registry Number: 573675-83-9
Synonyms: 4-chloro-7-[3-(trifluoromethyl)pyridin-2-yl]quinazoline, 4-Chloro-7-(3-(trifluoromethyl)pyridin-2-yl)quinazoline, SCHEMBL4009128, BLXRYAYCIQJTMI-UHFFFAOYSA-N, CS-0060747, 4-chloro-7-(3-trifluoromethyl-pyridin-2-yl)-quinazoline, 4-CHLORO-7-(3-TRIFLUOROMETHYLPYRIDIN-2-YL)QUINAZOLINE

Molecular Formula:	C₁₄H₇ClF₃N₃	Molecular Weight:	309.676 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BLXRYAYCIQJTMI-UHFFFAOYSA-N

573675-83-9

4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine (3 suppliers)

IUPAC Name: 4-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)indazol-3-amine | CAS Registry Number: 2189684-53-3
Synonyms: starbld0003610, CS-0147010

Molecular Formula:	C₁₅H₁₈BClF₃N₃O₂	Molecular Weight:	375.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UPVNVWWQWJYPRN-UHFFFAOYSA-N

2189684-53-3

4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole (0 suppliers)

2917634-19-4

4-Chloro-7-(4-chloro-2,6-dimethylphenyl)-2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidine (0 suppliers)

IUPAC Name: 4-chloro-7-(4-chloro-2,6-dimethylphenyl)-2,5,6-trimethylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 157286-76-5
Synonyms: AK-82997

Molecular Formula:	C₁₇H₁₇Cl₂N₃	Molecular Weight:	334.242980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXONERAUUNYRJU-UHFFFAOYSA-N

157286-76-5

4-Chloro-7-(4-chlorobenzyl)-6-methyl-7H-pyrrolo[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-chloro-7-[(4-chlorophenyl)methyl]-6-methylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 35808-72-1
Synonyms: MolPort-035-689-026, AKOS024261232, AK155728, AJ-142006

Molecular Formula:	C₁₄H₁₁Cl₂N₃	Molecular Weight:	292.163240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEBKEMRMRPUOKZ-UHFFFAOYSA-N

35808-72-1

4-chloro-7-(4-chlorobutoxy)-6-methoxyquinazoline (0 suppliers)

643084-89-3

4-Chloro-7-(4-chlorophenyl)-5-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-chloro-7-(4-chlorophenyl)-5-(4-fluorophenyl)pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 907585-56-2
Synonyms: MolPort-035-688-877, AKOS024261070, AJ-92120, AK155498

Molecular Formula:	C₁₈H₁₀Cl₂FN₃	Molecular Weight:	358.196503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WODKWLSVKBNSSB-UHFFFAOYSA-N

907585-56-2

4-Chloro-7-(4-chlorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine (2 suppliers)

IUPAC Name: 4-chloro-7-(4-chlorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 507273-41-8
Synonyms: 4-chloro-7-(4-chlorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine, 4-chloro-7-(4-chlorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidine, AC1M1GT0, ZINC2455206, BBL001724, MFCD03030410, SBB039475, STL115573, AKOS000267630, MCULE-4964229442, H6299, ST50160437, F1386-0304

Molecular Formula:	C₁₈H₁₁Cl₂N₃	Molecular Weight:	340.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRUVKJDUQQRNAS-UHFFFAOYSA-N

507273-41-8

4-Chloro-7-(4-chlorophenyl)thieno[3,2-d]pyrimidine (0 suppliers)

4-Chloro-7-(4-ethoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-chloro-7-(4-ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 890091-50-6
Synonyms: 4-chloro-7-(4-ethoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine, 1-(4-chloro-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl)-4-ethoxybenzene, AC1M1GTU, ZINC2455231, BBL001721, MFCD03030417, SBB039483, STL115577, AKOS000267550, MCULE-3800798112, H6296, ST50160445, F1386-0320, 4-chloro-7-(4-ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine

Molecular Formula:	C₂₀H₁₆ClN₃O	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHLSYIDGRHLJAS-UHFFFAOYSA-N

890091-50-6

4-Chloro-7-(4-fluoro-phenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine (2 suppliers)

IUPAC Name: 4-chloro-7-(4-fluorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 243665-99-8
Synonyms: 4-chloro-7-(4-fluorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidine, 4-chloro-7-(4-fluorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine, AC1M1GTI, ZINC2455220, BBL001722, MFCD03030415, SBB039480, STL115579, AKOS000267492, MCULE-4770723194, H6297, ST50160442, L-3729, F1386-0314

Molecular Formula:	C₁₈H₁₁ClFN₃	Molecular Weight:	323.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQVDQPOKEWXAPI-UHFFFAOYSA-N

243665-99-8

4-CHLORO-7-(4-FLUORO-PHENYL)-5-PHENYL-7H-PYRROLO[2,3-D]PYRIMIDINE, 95+% (0 suppliers)

4-Chloro-7-(4-fluorobenzyl)-7H-pyrrolo[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-chloro-7-[(4-fluorophenyl)methyl]pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1380310-99-5
Synonyms: 7-(4-FLUOROBENZYL)-4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE, AB3762, MFCD09909401, ZINC95831095, AKOS027251672, AK200078

Molecular Formula:	C₁₃H₉ClFN₃	Molecular Weight:	261.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSDCJBKSWNJZPV-UHFFFAOYSA-N

1380310-99-5

4-Chloro-7-(4-fluorophenyl)-2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidine (0 suppliers)

IUPAC Name: 4-chloro-7-(4-fluorophenyl)-2,5,6-trimethylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1031555-68-6
Synonyms: MolPort-007-654-491, AKOS001824791, CCG-134844, AK-83002

Molecular Formula:	C₁₅H₁₃ClFN₃	Molecular Weight:	289.735223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWQZYWSMQJIQGB-UHFFFAOYSA-N

1031555-68-6

4-CHLORO-7-(4-FLUOROPHENYL)-2-METHYLTHIENO[3,2-D]PYRIMIDINE (0 suppliers)

IUPAC Name: 4-chloro-7-(4-fluorophenyl)-2-methylthieno[3,2-d]pyrimidine | CAS Registry Number: 1268086-26-5
Synonyms: 4-chloro-7-(4-fluorophenyl)-2-methylthieno[3,2-d]pyrimidine, MFCD19341978, AKOS016388716, NS-04567

Molecular Formula:	C₁₃H₈ClFN₂S	Molecular Weight:	278.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUEYRERCMZVQMJ-UHFFFAOYSA-N

1268086-26-5

4-chloro-7-(4-fluorophenyl)quinazoline (3 suppliers)

IUPAC Name: 4-chloro-7-(4-fluorophenyl)quinazoline | CAS Registry Number: 1197199-75-9
Synonyms: 4-Chloro-7-(4-fluorophenyl)quinazoline, AGN-PC-093NW8, SCHEMBL1113980, MolPort-035-685-742, AKOS022188648, 4-chloro-7-(4-fluorophenyl) quinazoline, AK148821, AJ-139849

Molecular Formula:	C₁₄H₈ClFN₂	Molecular Weight:	258.678123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYOSNGKDFMYVJH-UHFFFAOYSA-N

1197199-75-9

128751 to 128800 of 199327 results Page:

2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 [2576] 2577 2578 2579 2580