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CHEMICAL products beginning with : 4
125551 to 125600 of 199343 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 2507 2508 2509 2510 2511 [2512] 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Chloro-4,4-difluoro-1-(4-methoxy-phenyl)-butane-1,3-dione (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-4,4-difluoro-1-(4-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 861225-50-5
Synonyms: 4-chloro-4,4-difluoro-1-(4-methoxyphenyl)butane-1,3-dione, CTK7A1860, BBL039665, SBB020673, STK349084, AKOS000308516, ZINC100497170, MCULE-9899333301, EN300-228529

Molecular Formula: C11H9ClF2O3Molecular Weight: 262.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRZXTLKGSGLZTJ-UHFFFAOYSA-N

861225-50-5
4-Chloro-4,4-difluoro-1-phenylbutane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-4,4-difluoro-1-phenylbutane-1,3-dione | CAS Registry Number: 2062-21-7
Synonyms: 4-chloro-4,4-difluoro-1-phenylbutane-1,3-dione, SCHEMBL8641213, AKOS030255319, ZINC146677141, GS-1963, KS-000025U4

Molecular Formula: C10H7ClF2O2Molecular Weight: 232.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZOPJJRQTLGMIN-UHFFFAOYSA-N

2062-21-7
4-Chloro-4,4-difluoro-2-butanone (1 supplier)
Compound Structure IUPAC Name: 4-chloro-4,4-difluorobutan-2-one | CAS Registry Number: 1515-16-8
Synonyms: 4-chloro-4,4-difluorobutan-2-one, AC1LBJC7, AGN-PC-0JSJ4I, CTK6A0062, 2-Butanone, 4-chloro-4,4-difluoro-, AG-K-61424

Molecular Formula: C4H5ClF2OMolecular Weight: 142.531706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMCIAOVKUXCWGS-UHFFFAOYSA-N

1515-16-8
4-CHLORO-4,4-DIFLUORO-3-OXOBUTANENITRILE (0 suppliers)
4-CHLORO-4,4-DIFLUORO-3-OXOBUTYRIC ACID METHYL ESTER (0 suppliers)
4-Chloro-4,4-difluorobutanoic acid (0 suppliers)135058-33-2
4-CHLORO-4,5,5-TRIFLUORO-2,2-BIS(TRIFLUOROMETHYL)-V (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-4,5,5-trifluoro-2,2-bis(trifluoromethyl)-1,3-dioxolane | CAS Registry Number: 135014-05-0
Synonyms: CID178232, Phenylalanyl-threonyl-arginyl-phenylalaninamide, 4-Chloro-4,5,5-trifluoro-2,2-bis(trifluoromethyl)-1,3-dioxolane, 1,3-Dioxolane, 4-chloro-4,5,5-trifluoro-2,2-bis(trifluoromethyl)-

Molecular Formula: C5ClF9O2Molecular Weight: 298.490929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GSIXTUYKBOCXNT-UHFFFAOYSA-N

135014-05-0
4-chloro-4-(1,3-thiazol-2-yl)piperidine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloropiperidin-4-yl)-1,3-thiazole;dihydrochloride | CAS Registry Number: 2230798-56-6
Synonyms: 2-(4-Chloropiperidin-4-yl)thiazole dihydrochloride, 2-(4-chloropiperidin-4-yl)-1,3-thiazole;dihydrochloride

Molecular Formula: C8H13Cl3N2SMolecular Weight: 275.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UWDAFAAWKBEJMO-UHFFFAOYSA-N

2230798-56-6
4-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile (2 suppliers)2113610-44-7
4-CHLORO-4-(4-CHLOROPHENYL)BUTYROPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-chlorophenyl)butan-1-one | CAS Registry Number: 71463-54-2
Synonyms: EINECS 275-493-0, CID3018143, 4'-Chloro-4-(4-chlorophenyl)butyrophenone

Molecular Formula: C16H14Cl2OMolecular Weight: 293.187760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOICKJLUGDYOJQ-UHFFFAOYSA-N

71463-54-2
4-CHLORO-4-ANDROSTEN-3 -OL-17-ONE (0 suppliers)
4-CHLORO-4-DEOXY-A-GALACTOPYRANOSYL 3,4-ANHYDRO-1,6-DICHLORO-1,6-DIDEOXY-SS-LYXO-HEXULOFURANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6R)-2-[[(1S,2R,4S,5R)-2,4-bis(chloromethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]oxy]-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 82920-01-2
Synonyms: Cl-Galp-hex, 3,4-Anhydro-1,6-dichloro-1,6-dideoxy-beta-D-3,4-anhydro-1,6-dichloro-1,6-dideoxy-beta-D-tagatofuranosyl 4-chloro-4-deoxy-alpha-D-Galactopyranoside, 4-Chloro-4-deoxy-alpha-galactopyranosyl 3,4-anhydro-1,6-dichloro-1,6-dideoxy-beta-lyxo-hexulofuranoside, alpha-D-Galactopyranoside, 3,4-anhydro-1,6-dichloro-1,6-dideoxy-beta-D-3,4-anhydro-1,6-dichloro-1,6-dideoxy-beta-D-tagatofuranosyl 4-chloro-4-deoxy-

Molecular Formula: C12H17Cl3O7Molecular Weight: 379.611 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OIIZKKISVMSLGT-NQDOVTBYSA-N

82920-01-2
4-chloro-4-deoxy-D-galactopyranose (2 suppliers)848642-13-7
4-CHLORO-4-DEOXY-D-GALACTOSE (0 suppliers)
4-Chloro-4-dimethylaminoazobenzene (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 1081768-03-7
Synonyms: 4'-Chloro-4-dimethylaminoazobenzene, 2491-76-1, p-Chlorodimethylaminoazobenzene, 4-[(4-chlorophenyl)diazenyl]-N,N-dimethylaniline, N,N-Dimethyl-p-((p-chlorophenyl)azo)aniline, ANILINE, N,N-DIMETHYL-p-((p-CHLOROPHENYL)AZO)-, CHEMBL2311897, (E)-4-((4-chlorophenyl)diazenyl)-N,N-dimethylaniline, 4-[2-(4-chlorophenyl)diazen-1-yl]-N,N-dimethylaniline, BRN 4685542, p-Chloro-p'-dimethylaminoazobenzene, ACMC-1CFF6, Aniline, p-[(p-chlorophenyl)azo]-N,N-dimethyl-, Benzenamine, 4-[(4-chlorophenyl)azo]-N,N-dimethyl-, SCHEMBL11745893, Benzenamine,4-[2-(4-chlorophenyl)diazenyl]-N,N-dimethyl-, Benzenamine, 4-[2-(4-chlorophenyl)diazenyl]-N,N-dimethyl-, ZINC5173001, 4-Dimethylamino-4'-chloroazobenzene, ANW-25570

Molecular Formula: C14H14ClN3Molecular Weight: 259.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQWHNMIYCHFRJK-UHFFFAOYSA-N

1081768-03-7
4-chloro-4-ethyl-3-fluoro-1,1-Biphenyl (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-5-ethyl-6-fluoro-2-phenylcyclohexa-1,3-diene | CAS Registry Number: 152872-02-1
Synonyms: DA-09948

Molecular Formula: C14H14ClFMolecular Weight: 236.712363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUIUMFWHWXJMHD-UHFFFAOYSA-N

152872-02-1
4-CHLORO-4-HYDROXY BENZOPHENONE (3 suppliers)42019-73-8
4-Chloro-4-Methoxybenzophenone (9 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 10547-60-1
Synonyms: p-Anisophenone, 4'-chloro-, MLS000534317, NSC74662, 4-Chloro-4'-methoxybenzophenone, MolPort-000-153-182, AIDS166542, AIDS-166542, CID82719, EINECS 234-131-1, NSC 74662, ZINC00329940, (4-chlorophenyl)(4-methoxyphenyl)methanone, BBV-5093823, SMR000141754, AA-504/07477052

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJVJYPSXZCEIEQ-UHFFFAOYSA-N

10547-60-1
4-chloro-4-methyl-1-oxido-3,5-diphenyl-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-4-methyl-1-oxido-3,5-diphenylpyrazol-1-ium | CAS Registry Number: 61355-02-0
Synonyms: NSC292260, AC1L8B3C, NSC-292260, 4-chloro-4-methyl-1-oxido-3,5-diphenylpyrazol-1-ium

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIHLVYWZAFLJKQ-UHFFFAOYSA-N

61355-02-0
4-CHLORO-4-METHYLOCTANE (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-4-methyloctane | CAS Registry Number: 36903-89-6
Synonyms: 4-Chloro-4-methyloctane

Molecular Formula: C9H19ClMolecular Weight: 162.700160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFUKXCKHTRKNJD-UHFFFAOYSA-N

36903-89-6
4-CHLORO-4-METHYLPENTANENITRILE (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-4-methylpentanenitrile | CAS Registry Number: 72144-70-8
Synonyms: 4-chloro-4-methylpentanenitrile, SBB054741, AG-G-83609, ZINC02145567, AC1MCQ54, CTK5D5612, 3-Chloro-1-cyano-3-methylbutane, MolPort-001-762-118, Pentanenitrile,4-chloro-4-methyl-, KB-37948, FT-0692453

Molecular Formula: C6H10ClNMolecular Weight: 131.603300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJOMDRICABYJBU-UHFFFAOYSA-N

72144-70-8
4-chloro-4-oxobutanoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-4-oxobutanoic acid | CAS Registry Number: 4938-01-6
Synonyms: Butanoic acid, 4-chloro-4-oxo-, 4-chloro-4-oxobutanoate, 4-chloro-4-oxo-butyrate, 4-chloro-4-oxobutyrate, butanedioic acid chloride, 4-chlor-4-oxobutansaure, (chlorocarbonyl)propanoate, 4-chloro-4-oxo-butanoate, 4-chloro-4-oxobutanoic acid, AGN-PC-00O41V, SCHEMBL475083, 4-chloro-4-oxo-butanoic acid, 3-chlorocarbonyl-propionic acid, (2-chloro-2-oxo-ethyl)acetate, CTK1D0898, [2] (2-chloro-2-oxo-ethyl)acetate, AKOS006379756, [2] (2-chloro-2-oxo-ethyl) acetate, NCGC00248502-01

Molecular Formula: C4H5ClO3Molecular Weight: 136.533700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMZMROHDQCJAJT-UHFFFAOYSA-N

4938-01-6
4-CHLORO-4H-3,1-BENZOXAZINE-2,4(1H)-DIONE (0 suppliers)
4-CHLORO-5'-FLUORO-2'-HYDROXYCHALCONE 98% (0 suppliers)
4-chloro-5,10-dihydropyrimido[4,5-b]quinoline (0 suppliers)31407-37-1
4-chloro-5,5,5-trifluoro-4-(trifluoromethyl)pentan-2-one (1 supplier)
Compound Structure IUPAC Name: 4-chloro-5,5,5-trifluoro-4-(trifluoromethyl)pentan-2-one | CAS Registry Number: 101931-67-3
Synonyms: 4-Chloro-5,5,5-trifluoro-4-trifluoromethyl-2-pentanone, 2-Pentanone, 4-chloro-5,5,5-trifluoro-4-(trifluoromethyl)-, 2-Pentanone,4-chloro-5,5,5-trifluoro-4-(trifluoromethyl)-, NSC160203, AC1L6KFC, ACMC-20c5z2, AC1Q4I9S, CTK4A0418, AR-1G1684, AG-K-72855, NSC 160203, NSC-160203, LS-101933

Molecular Formula: C6H5ClF6OMolecular Weight: 242.546719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RHBJHTMRXIJSIX-UHFFFAOYSA-N

101931-67-3
4-chloro-5,5,7-trimethyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,5,7-trimethylpyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 2007917-52-2
Synonyms: 4-Chloro-5,5,7-trimethyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one, 4-Chloro-5,5,7-trimethyl-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one, ZINC498050933, KS-000005I4, AS-53106, CS-0050922

Molecular Formula: C9H10ClN3OMolecular Weight: 211.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXKGAYOVBAXDAR-UHFFFAOYSA-N

2007917-52-2
4-Chloro-5,5-difluoro-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,5-difluoro-7H-pyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 1638763-60-6
Synonyms: 4-chloro-5,5-difluoro-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one, 4-chloro-5,5-difluoro-7H-pyrrolo[2,3-d]pyrimidin-6-one, SB14591, EN300-23621183

Molecular Formula: C6H2ClF2N3OMolecular Weight: 205.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCJLBTWGPXTUTE-UHFFFAOYSA-N

1638763-60-6
4-Chloro-5,5-dimethyl-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 1226804-02-9
Synonyms: 4-chloro-5,5-dimethyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one, 4-chloro-5,5-dimethyl-5h-pyrrolo[2,3-d]pyrimidin-6(7h)-one, SCHEMBL2063919, KYBINFJRIXEZGI-UHFFFAOYSA-N, MolPort-042-652-365, AKOS027338414, ZINC117925771, AS-52603, 4-chloro-5,5-dimethyl-5,7-dihydro-pyrrolo[2,3-d]pyrimidin-6-one, 6H-Pyrrolo[2,3-d]pyrimidin-6-one, 4-chloro-5,7-dihydro-5,5-dimethyl-

Molecular Formula: C8H8ClN3OMolecular Weight: 197.622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYBINFJRIXEZGI-UHFFFAOYSA-N

1226804-02-9
4-chloro-5,5-dimethyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,5-dimethyl-6,7-dihydropyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1251760-52-7
Synonyms: SCHEMBL3798604, 4-chloro-5,5-dimethyl-6,7-dihydro-5h-pyrrolo[2,3-d]pyrimidin-2-amine

Molecular Formula: C8H11ClN4Molecular Weight: 198.654 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAZQKQUFWSPXMO-UHFFFAOYSA-N

1251760-52-7
4-Chloro-5,6,7,8,9,10-hexahydrocycloocta[4,5]thieno[2,3-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-thia-4,6-diazatricyclo[7.6.0.02,7]pentadeca-1(9),2(7),3,5-tetraene | CAS Registry Number: 40106-63-6
Synonyms: CS-0112211, 4-Chloro-5,6,7,8,9,10-hexahydr masculineCyclo masculineCta[4,5]thieno[2,3-d]pyrimidine

Molecular Formula: C12H13ClN2SMolecular Weight: 252.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBBHKKDRRIZXCT-UHFFFAOYSA-N

40106-63-6
4-CHLORO-5,6,7,8-TETRAFLUORO-QUINAZOLINE (0 suppliers)
4-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 1260667-42-2
Synonyms: 4-CHLORO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE, AB73925

Molecular Formula: C8H9ClN2Molecular Weight: 168.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRMATSCVQMXMBF-UHFFFAOYSA-N

1260667-42-2
4-Chloro-5,6,7,8-tetrahydro-1,7-naphthyridine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,6,7,8-tetrahydro-1,7-naphthyridine | CAS Registry Number: 1260664-52-5
Synonyms: 4-CHLORO-5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDINE, AKOS027325983, AB73916, AK320840

Molecular Formula: C8H9ClN2Molecular Weight: 168.624 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJQOPYSRMZFLBH-UHFFFAOYSA-N

1260664-52-5
4-Chloro-5,6,7,8-tetrahydro-1,7-naphthyridine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,6,7,8-tetrahydro-1,7-naphthyridine-2-carboxylic acid | CAS Registry Number: 2092852-06-5
Synonyms: ZINC584879893

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZSSGORDMGWGMW-UHFFFAOYSA-N

2092852-06-5
4-chloro-5,6,7,8-tetrahydro-2-(methylthio)pyrido[4,3-d]pyrimidine (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylsulfanyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | CAS Registry Number: 944902-03-8
Synonyms: 4-CHLORO-5,6,7,8-TETRAHYDRO-2-(METHYLTHIO)PYRIDO[4,3-D]PYRIMIDINE, AG-H-90198, 4-chloro-2-(methylthio)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, PubChem15459, CTK5H6724, MolPort-009-197-535, AKOS015850410, AB59071, AK-27434, KB-190841, A844976, 4-chloranyl-2-methylsulfanyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, 4-CHLORO-2-(METHYLSULFANYL)-5H,6H,7H,8H-PYRIDO[4,3-D]PYRIMIDINE, 4-CHLORO-2-(METHYLSULFANYL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE

Molecular Formula: C8H10ClN3SMolecular Weight: 215.703100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOKOJJXVQQKKEU-UHFFFAOYSA-N

944902-03-8
4-Chloro-5,6,7,8-tetrahydro-5,8-EthanoquiNazoline (1 supplier)2306275-71-6
4-Chloro-5,6,7,8-tetrahydro-5,8-methanoquinazoline (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3,5-diazatricyclo[6.2.1.02,7]undeca-2(7),3,5-triene | CAS Registry Number: 2306275-35-2

Molecular Formula: C9H9ClN2Molecular Weight: 180.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VESQXJPQIYMQJW-UHFFFAOYSA-N

2306275-35-2
4-CHLORO-5,6,7,8-TETRAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDINE (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine | CAS Registry Number: 40493-18-3
Synonyms: MolPort-000-153-572, HMS1677C11, ZERO/009430, CID699515, STK279705, ZINC00078242, BAS 01026309, A2186/0091918, 4-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, 4-Chloro-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine

Molecular Formula: C10H9ClN2SMolecular Weight: 224.709860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRNJDUCSVXTOTN-UHFFFAOYSA-N

40493-18-3
4-Chloro-5,6,7,8-tetrahydro-quinazoline (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 1125-62-8
Synonyms: 4-Chloro-5,6,7,8-tetrahydroquinazoline, MolPort-013-678-772, AKOS010640705, AB65892, AK135387, KB-37963

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHCZEYDUHAFFKD-UHFFFAOYSA-N

1125-62-8
4-Chloro-5,6,7,8-tetrahydro-quinolin-8-ol (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,6,7,8-tetrahydroquinolin-8-ol | CAS Registry Number: 1373223-49-4
Synonyms: 4-chloro-5,6,7,8-tetrahydroquinolin-8-ol, Z-7283

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYDHRDQQGNQCPY-UHFFFAOYSA-N

1373223-49-4
4-chloro-5,6,7,8-tetrahydro-quinoline-3-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-chloro-5,6,7,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 111205-30-2
Synonyms: ethyl 4-chloro-5,6,7,8-tetrahydroquinoline-3-carboxylate, SCHEMBL2293526, DKDMXYWZQVIKCI-UHFFFAOYSA-N, AKOS023412657

Molecular Formula: C12H14ClNO2Molecular Weight: 239.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKDMXYWZQVIKCI-UHFFFAOYSA-N

111205-30-2
4-CHLORO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE (1 supplier)
Compound Structure IUPAC Name: 2-fluoroethyl 6-bromohexanoate | CAS Registry Number: 407-48-7
Synonyms: 2-fluoroethyl 6-bromohexanoate, 2-Fluoroethyl 5-bromopentanecarboxylate, BRN 1764602, HEXANOIC ACID, 6-BROMO-, 2'-(FLUOROETHYL) ESTER, AC1L1TYG, AC1Q4OUE, CTK4I3665, AR-1E1771, AG-K-84046, LS-75206, 3-02-00-00737 (Beilstein Handbook Reference)

Molecular Formula: C8H14BrFO2Molecular Weight: 241.097963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQHIYCJLLDFMMZ-UHFFFAOYSA-N

407-48-7
4-Chloro-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-7-carboxylic acid (0 suppliers)1497356-12-3
4-Chloro-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine | CAS Registry Number: 24889-36-9
Synonyms: AKOS015902016, AK120593, KB-241480, I14-12803

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJSLHBFQABWPSQ-UHFFFAOYSA-N

24889-36-9
4-Chloro-5,6,7,8-tetrahydrocyclopenta[4,5]pyrrolo[2,3-d]pyrimidine (0 suppliers)1498329-75-1
4-Chloro-5,6,7,8-tetrahydroisoquinolin-1(2H)-one (0 suppliers)2383997-71-3
4-Chloro-5,6,7,8-tetrahydrophthalazin-1(2H)-one (1 supplier)
Compound Structure IUPAC Name: 4-chloro-5,6,7,8-tetrahydro-2H-phthalazin-1-one | CAS Registry Number: 89981-21-5
Synonyms: 4-chloro-5,6,7,8-tetrahydrophthalazin-1-ol, 4-chloro-5,6,7,8-tetrahydrophthalazin-1(2H)-one, SCHEMBL1252025, FELMGSLVMGWMRN-UHFFFAOYSA-N, AT18182, EN300-26679041

Molecular Formula: C8H9ClN2OMolecular Weight: 184.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FELMGSLVMGWMRN-UHFFFAOYSA-N

89981-21-5
4-Chloro-5,6,7,8-tetrahydropteridin-6-one hydrochloride (3 suppliers)1955539-81-7
4-CHLORO-5,6,7,8-TETRAHYDROPYRIDO[2,3-D]PYRIMIDINE (0 suppliers)
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