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CHEMICAL products beginning with : 4
124851 to 124900 of 198491 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 [2498] 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Chloro-4'-Nitrodiphenyl Sulfide (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfanyl-4-nitrobenzene | CAS Registry Number: 21969-11-9
Synonyms: 4-Chloro-4'-nitrodiphenyl sulfide, NCIOpen2_003047, NSC64362, 4-Nitro-4'-chloro diphenyl sulfide, CID140869, ZINC00157279, FR-0850, LT01147842

Molecular Formula: C12H8ClNO2SMolecular Weight: 265.715420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPUBRDUBQIVBGM-UHFFFAOYSA-N

21969-11-9
4-Chloro-4'-Nitrodiphenyl Sulphone (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-nitrobenzene | CAS Registry Number: 39055-84-0
Synonyms: p-Chlorophenyl p-nitrophenyl sulfone, ST51007327, 1-Chloro-4-((4-nitrophenyl)sulfonyl)benzene, 1-Chloro-4-[(4-nitrophenyl)sulfonyl]benzene, AC1L9ZKH, SureCN1149000, 4'-Chloro-4-nitrodiphenyl Sulfone, 4-Chlorophenyl 4-nitrophenyl Sulfone, ZINC00156656, AKOS003235734, MCULE-4176240687, AK115662, 1-(4-chlorophenyl)sulfonyl-4-nitrobenzene, FT-0618106, 1-[(4-chlorophenyl)sulfonyl]-4-nitrobenzene

Molecular Formula: C12H8ClNO4SMolecular Weight: 297.714220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKMJWBJCNUSXDO-UHFFFAOYSA-N

39055-84-0
4-CHLORO-4'-NITROSTILBENE (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 3757-16-2
Synonyms: 4-Chloro-4'-nitrostilbene, Ambkt12368, (E)-4-Chloro-4'-nitrostilbene, CCRIS 8539, Stilbene, 4-chloro-4'-nitro-, MolPort-002-481-772, ZINC05428986, CID5905197, LS-29514, (E)-1-Chloro-4-(2-(4-nitrophenyl)ethenyl)benzene, Benzene, 1-chloro-4-(2-(4-nitrophenyl)ethenyl)-, (E)-, 14064-55-2

Molecular Formula: C14H10ClNO2Molecular Weight: 259.687700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKGWMIAHCAJHPK-OWOJBTEDSA-N

3757-16-2
4-CHLORO-4'-PHENETHYLBENZOPHENONE (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-phenethylphenyl)methanone | CAS Registry Number: 98257-46-6
Synonyms: 4-Chloro-4'-phenethylbenzophenone, BRN 5561846, Benzophenone, 4-chloro-4'-phenethyl-, CID3062519, LS-38892, Methanone, (4-chlorophenyl)(4-(2-phenylethyl)phenyl)-

Molecular Formula: C21H17ClOMolecular Weight: 320.812080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIABIZZEUCPFFZ-UHFFFAOYSA-N

98257-46-6
4-CHLORO-4'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898771-37-4
Synonyms: CTK5G5179, AKOS016019864, AG-H-65265, 4-chloro-4'-piperidinomethylbenzophenone, 4-chloro-4'-piperidinomethyl benzophenone, KB-190828

Molecular Formula: C19H20ClNOMolecular Weight: 313.821200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBGUQEKGDXYFSY-UHFFFAOYSA-N

898771-37-4
4-Chloro-4'-propylbi(cyclohexane) (2 suppliers)175842-70-3
4-Chloro-4'-propylbiphenyl (1 supplier)1910-11-5
4-CHLORO-4'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 742085-16-1
Synonyms: AG-G-94864, SureCN2929035, CTK5D9537, AKOS016019748, 4-chloro-4'-pyrrolidinomethylbenzophenone, 4-Chloro-4'-pyrrolidinomethyl benzophenone, KB-190829

Molecular Formula: C18H18ClNOMolecular Weight: 299.794620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMCXXQWYALMYCH-UHFFFAOYSA-N

742085-16-1
4-CHLORO-4'-THIOMORPHOLINOMETHYLBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898782-65-5
Synonyms: CTK5G6013, AKOS016020182, AG-H-66240, KB-190830, 4-chloro-4'-thiomorpholinomethyl benzophenone

Molecular Formula: C18H18ClNOSMolecular Weight: 331.859620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANQGVAIRLACHRT-UHFFFAOYSA-N

898782-65-5
4-Chloro-4'-Trifluoromethoxybenzophenone (9 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 87996-55-2
Synonyms: EINECS 289-367-8, ZINC02540436, CID3021169, 4'-Chloro-4-trifluoromethoxybenzophenone

Molecular Formula: C14H8ClF3O2Molecular Weight: 300.660330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKXKIYARIGTDNN-UHFFFAOYSA-N

87996-55-2
4-Chloro-4,4-difluoro-1-(3-methoxy-phenyl)-butane-1,3-dione (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-4,4-difluoro-1-(3-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 861225-51-6
Synonyms: 4-chloro-4,4-difluoro-1-(3-methoxyphenyl)butane-1,3-dione, CTK7A8745, BBL039666, SBB020674, STK349085, AKOS000308522, ZINC100497168, MCULE-9414032467, EN300-228530

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

InChIKey: YQVUCOYYXHIOFP-UHFFFAOYSA-N

861225-51-6
4-Chloro-4,4-difluoro-1-(4-fluoro-phenyl)-butane-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-4,4-difluoro-1-(4-fluorophenyl)butane-1,3-dione | CAS Registry Number: 164342-74-9
Synonyms: 4-chloro-4,4-difluoro-1-(4-fluorophenyl)butane-1,3-dione, CTK7B9714, BBL038653, SBB020671, STK312374, AKOS000308510, ZINC100497174, MCULE-7167909006, ST45091422, EN300-228527

Molecular Formula: C10H6ClF3O2Molecular Weight: 250.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JTKUEBGOWSPVNN-UHFFFAOYSA-N

164342-74-9
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 (1 supplier)
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 (1 supplier)
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 (2 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 (1 supplier)2113610-44-7
4-CHLORO-4-(4-CHLOROPHENYL)BUTYROPHENONE (2 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 (2 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 (8 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 (4 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 (4 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 (0 suppliers)
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 (5 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
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