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CHEMICAL products beginning with : 3
140451 to 140500 of 213820 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 [2810] 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CHLORO-4'-N-PROPYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-(4-propylphenyl)methanone | CAS Registry Number: 64358-13-0
Synonyms: 3-Chloro-4'-n-propylbenzophenone, ZINC04253725, AC1MBWWF, AKOS009339558, (3-chlorophenyl)(4-propylphenyl)methanone, (3-chlorophenyl)-(4-propylphenyl)methanone, KB-181667

Molecular Formula: C16H15ClOMolecular Weight: 258.742700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSSHSXYMACHHFY-UHFFFAOYSA-N

64358-13-0
3-Chloro-4'-nitro-1,1'-biphenyl (9 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(4-nitrophenyl)benzene | CAS Registry Number: 952-22-7
Synonyms: 1-Chloro-3-(4-nitrophenyl)benzene, ACMC-209ry5, SureCN14685893, AGN-PC-009R58, MolPort-020-003-520, ANW-40491, AKOS016001057, 1,1'-Biphenyl, 3-chloro-4'-nitro-, AK-95040, KB-235692

Molecular Formula: C12H8ClNO2Molecular Weight: 233.650420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUKNPNHETDDFSQ-UHFFFAOYSA-N

952-22-7
3-CHLORO-4'-NITROBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-(4-nitrophenyl)methanone | CAS Registry Number: 131822-44-1
Synonyms: AGN-PC-00PPGI, CTK4B7539, AKOS016018314, AG-D-64613, (3-chlorophenyl)-(4-nitrophenyl)methanone, KB-181664

Molecular Formula: C13H8ClNO3Molecular Weight: 261.660520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZEUNQYRHILGSZ-UHFFFAOYSA-N

131822-44-1
3-CHLORO-4'-PHENETHYLBENZOPHENONE (2 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-(4-phenethylphenyl)methanone | CAS Registry Number: 98257-45-5
Synonyms: 3-Chloro-4'-phenethylbenzophenone, BRN 5561987, Benzophenone, 3-chloro-4'-phenethyl-, CID3062518, LS-38891, Methanone, (3-chlorophenyl)(4-(2-phenylethyl)phenyl)-

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

InChIKey: WAYMYHFLJFIPGV-UHFFFAOYSA-N

98257-45-5
3-CHLORO-4'-PHENYLBENZOPHENONE (2 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-(4-phenylphenyl)methanone | CAS Registry Number: 98257-43-3
Synonyms: 3-Chloro-4'-phenylbenzophenone, Benzophenone, 3-chloro-4'-phenyl-, BRN 3304159, CID3062516, LS-38893, Methanone, (1,1'-biphenyl)-4-yl(3-chlorophenyl)-, 3-07-00-02731 (Beilstein Handbook Reference)

Molecular Formula: C19H13ClOMolecular Weight: 292.758920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIMHFJOYSGKNFB-UHFFFAOYSA-N

98257-43-3
3-CHLORO-4'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (11 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898771-35-2
Synonyms: CTK5G5177, AKOS016019863, AG-H-65263, 3-chloro-4'-piperidinomethylbenzophenone, 3-chloro-4'-piperidinomethyl benzophenone, KB-181668

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

InChIKey: MWWZJUMHBYIWPM-UHFFFAOYSA-N

898771-35-2
3-CHLORO-4'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898776-32-4
Synonyms: SureCN2932980, CTK5G5548, AKOS016019747, AG-H-65653, 3-chloro-4'-pyrrolidinomethylbenzophenone, 3-chloro-4'-pyrrolidinomethyl benzophenone, KB-181687

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

InChIKey: UVKZZQWHCZLWLJ-UHFFFAOYSA-N

898776-32-4
3-CHLORO-4'-THIOMORPHOLINOMETHYLBENZOPHENONE (11 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898782-63-3
Synonyms: CTK5G6011, AKOS016020181, AG-H-66238, KB-181688, 3-chloro-4'-thiomorpholinomethyl benzophenone

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

InChIKey: VZDJOXNOZIMGEI-UHFFFAOYSA-N

898782-63-3
3-Chloro-4,4'-difluorobenzhydrol (6 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-fluorophenyl)-(4-fluorophenyl)methanol | CAS Registry Number: 844683-73-4
Synonyms: PC2582, (3-chloro-4-fluorophenyl)(4-fluorophenyl)methanol, AC1MBVW5, CTK7B9880, MolPort-000-152-828, ZX-AP005201, SBB101483, AKOS012394537, ABA-5929106, AK408308, OR018781, OR184513, KB-235606, FT-0615374, (3-chloro-4-fluorophenyl)-(4-fluorophenyl)methanol, (3-chloro-4-fluorophenyl)(4-fluorophenyl)methan-1-ol

Molecular Formula: C13H9ClF2OMolecular Weight: 254.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXHWEAJOWLZYCT-UHFFFAOYSA-N

844683-73-4
3-CHLORO-4,4'-DIFLUOROBENZHYDROL 97% (1 supplier)
3-CHLORO-4,4,4-TRIFLUORO-2-BUTENYL PHENYL SULFONE (0 suppliers)
3-Chloro-4,4,4-Trifluoro-2-Butenyl Phenyl Sulphone (5 suppliers)
Compound Structure IUPAC Name: (3-chloro-4,4,4-trifluorobut-2-enyl)sulfonylbenzene | CAS Registry Number: 191591-43-2
Synonyms: AC1NDQ15, CTK4E0724, AG-E-39919, KB-181577, 3-chloro-4,4,4-trifluoro-2-butenyl phenyl sulphone, (3-chloro-4,4,4-trifluorobut-2-enyl)sulfonylbenzene, 3-CHLORO-4,4,4-TRIFLUORO-2-BUTENYL PHENYL SULFONE, Benzene,[(3-chloro-4,4,4-trifluoro-2-buten-1-yl)sulfonyl]-, Benzene,[(3-chloro-4,4,4-trifluoro-2-butenyl)sulfonyl]- (9CI)

Molecular Formula: C10H8ClF3O2SMolecular Weight: 284.682530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNJKMJPPHVMUMI-UHFFFAOYSA-N

191591-43-2
3-CHLORO-4,4,4-TRIFLUORO-2-PHENYL-BUT-2-ENAL (2 suppliers)
3-CHLORO-4,4,4-TRIFLUORO-2-PHENYLBUT-2-ENAL (1 supplier)
3-chloro-4,4,4-trifluoro-2-phenylbut-2-enal oxime (1 supplier)
3-chloro-4,4,4-trifluoro-2-phenylbutanal (1 supplier)
3-chloro-4,4,4-trifluorobutanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4,4,4-trifluorobutanoic acid | CAS Registry Number: 2228824-02-8
Synonyms: 3-Chloro-4,4,4-trifluorobutanoic acid

Molecular Formula: C4H4ClF3O2Molecular Weight: 176.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZMGUJZUSKJHNZ-UHFFFAOYSA-N

2228824-02-8
3-chloro-4,4-diethoxybutan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,4-diethoxybutan-2-one | CAS Registry Number: 77070-88-3
Synonyms: 3-Chloro-4,4-diethoxy-butan-2-one, SCHEMBL4249743, 3-chloro-4,4-diethoxy-2-butanone, 2-Chloro-1,1-diethoxy-3-butanone

Molecular Formula: C8H15ClO3Molecular Weight: 194.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVNGLYDWUQQPFA-UHFFFAOYSA-N

77070-88-3
3-chloro-4,4-diethyloxetan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,4-diethyloxetan-2-one | CAS Registry Number: 79930-61-3
Synonyms: NSC339721, AC1L7FH5, NSC-339721

Molecular Formula: C7H11ClO2Molecular Weight: 162.614040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHFCZYASXIUGED-UHFFFAOYSA-N

79930-61-3
3-CHLORO-4,4-DIMETHYL-2-OXAZOLIDINONE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,4-dimethyl-1,3-oxazolidin-2-one | CAS Registry Number: 58629-01-9
Synonyms: Agent I, 3-CDO, CID92357, 3-Chloro-4,4-dimethyl-2-oxazolidinone, 2-Oxazolidinone,3-chloro-4,4-dimethyl-, 2-Oxazolidinone, 3-chloro-4,4-dimethyl-

Molecular Formula: C5H8ClNO2Molecular Weight: 149.575520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUPNLWZFGMGNKB-UHFFFAOYSA-N

58629-01-9
3-Chloro-4,4-Dimethylpent-2-Enenitrile (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,4-dimethylpent-2-enenitrile | CAS Registry Number: 216574-58-2
Synonyms: 3-tert-Butyl-3-chloroacrylonitrile, 3-chloro-4,4-dimethylpent-2-enenitrile, AC1MC3TM, CTK4E7429, AG-E-58659, 3-Chloro-4,4-dimethyl-2-pentenenitrile, KB-83782, 2-Pentenenitrile,3-chloro-4,4-dimethyl-, 3-tert-Butyl-3-chloroacrylonitrile 95+%

Molecular Formula: C7H10ClNMolecular Weight: 143.614000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCVZJFYFJKNOFD-UHFFFAOYSA-N

216574-58-2
3-Chloro-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazine | CAS Registry Number: 1575612-77-9
Synonyms: AKOS027329161, AK329109

Molecular Formula: C5H7ClN4Molecular Weight: 158.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTUINNRYRDYKBM-UHFFFAOYSA-N

1575612-77-9
3-chloro-4,5,6,7-tetrahydro-1,2-benzisothiazol-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-1,2-benzothiazol-4-one | CAS Registry Number: 182317-35-7
Synonyms: 3-Chloro-4,5,6,7-tetrahydro-1,2-benzisothiazol-4-one, SCHEMBL7977358, OBAPLQKGBKYJDQ-UHFFFAOYSA-N, AKOS023541975

Molecular Formula: C7H6ClNOSMolecular Weight: 187.646640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBAPLQKGBKYJDQ-UHFFFAOYSA-N

182317-35-7
3-chloro-4,5,6,7-tetrahydro-1,2-benzisothiazole (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5,6,7-tetrahydro-1,2-benzothiazole | CAS Registry Number: 182317-34-6
Synonyms: 3-Chloro-4,5,6,7-tetrahydro-1,2-benzisothiazole, SCHEMBL7977027, NUQCLMVCYRVHNL-UHFFFAOYSA-N, AKOS023541980

Molecular Formula: C7H8ClNSMolecular Weight: 173.663120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUQCLMVCYRVHNL-UHFFFAOYSA-N

182317-34-6
3-Chloro-4,5,6,7-tetrahydro-1H-indazole (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5,6,7-tetrahydro-1H-indazole | CAS Registry Number: 1626336-97-7
Synonyms: 933747-50-3, 3-Chloro-4,5,6,7-tetrahydro-2h-indazole, 3-chloro-1h-4,5,6,7-tetrahydroindazole, CS-WAA0075, SCHEMBL1101250, ZINC39134168, AKOS014313885, CS-15616, CS-0035375, FT-0726919, Y4740, J-512219

Molecular Formula: C7H9ClN2Molecular Weight: 156.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJNWEGJBZDQEID-UHFFFAOYSA-N

1626336-97-7
3-Chloro-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine (1 supplier)1211584-10-9
3-Chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 149978-64-3
Synonyms: 3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine, SCHEMBL8918033, WIQXDVAOFYSVTR-UHFFFAOYSA-N, DTXSID001195755, AT27146, SB74836, 2-Amino-3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine, Pyrazolo[1,5-a]pyridin-2-amine, 3-chloro-4,5,6,7-tetrahydro-

Molecular Formula: C7H10ClN3Molecular Weight: 171.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIQXDVAOFYSVTR-UHFFFAOYSA-N

149978-64-3
3-Chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyridin-2-one | CAS Registry Number: 1451184-45-4
Synonyms: SCHEMBL15203664, MolPort-035-687-010, AKOS022190303, AK151043, AJ-140816

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVHGDQGKHJMLST-UHFFFAOYSA-N

1451184-45-4
3-Chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (4 suppliers)2138386-72-6
3-CHLORO-4,5,6-TRIMETHOXYPYRIDAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5,6-trimethoxypyridazine | CAS Registry Number: 32380-11-3
Synonyms: CTK8I1944

Molecular Formula: C7H9ClN2O3Molecular Weight: 204.610960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAWZSZVPTIGNQI-UHFFFAOYSA-N

32380-11-3
3-Chloro-4,5,6-trimethylpyridazine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5,6-trimethylpyridazine | CAS Registry Number: 36161-54-3
Synonyms: 3-chloro-4,5,6-trimethylpyridazine, SCHEMBL14382364, ZINC84025438, AKOS014985397, NE52003

Molecular Formula: C7H9ClN2Molecular Weight: 156.613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEJQLXAFELDPEA-UHFFFAOYSA-N

36161-54-3
3-chloro-4,5-bis(2-methylphenyl)-4H-1,2,4-triazole (5 suppliers)
3-Chloro-4,5-bis(propan-2-yloxy)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5-di(propan-2-yloxy)phenol | CAS Registry Number: 1881321-45-4
Synonyms: 3-chloro-4,5-bis(propan-2-yloxy)phenol, ZINC261494336

Molecular Formula: C12H17ClO3Molecular Weight: 244.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VELKVCRFNVNLBE-UHFFFAOYSA-N

1881321-45-4
3-Chloro-4,5-bis(trifluoromethyl)aniline (2 suppliers)1807224-55-0
3-CHLORO-4,5-BIS[(2-CHLOROBENZYL)SULFANYL]PYRIDAZINE (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-4-(4-chlorophenyl)-1-ethylindeno[1,2-c]pyrazol-4-ol | CAS Registry Number: 56767-28-3
Synonyms: BRN 0698593, 3-tert-butyl-4-(4-chlorophenyl)-1-ethyl-1,4-dihydroindeno[1,2-c]pyrazol-4-ol, 1,4-Dihydro-4-(4-chlorophenyl)-3-(1,1-dimethylethyl)-1-ethyl-indeno(1,2-c)pyrazol-4-ol, Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-4-(4-chlorophenyl)-3-(1,1-dimethylethyl)-1-ethyl-, AC1L50LO, AC1Q3NO3, CTK5A5679, AR-1F5239, AG-K-24974, LS-81858, 3-tert-butyl-4-(4-chlorophenyl)-1-ethylindeno[1,2-c]pyrazol-4-ol

Molecular Formula: C22H23ClN2OMolecular Weight: 366.883820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGPWZFYCCSIYOT-UHFFFAOYSA-N

56767-28-3
3-chloro-4,5-bis[(2-chlorophenyl)methylsulfanyl]pyridazine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5-bis[(2-chlorophenyl)methylsulfanyl]pyridazine | CAS Registry Number: 5273-30-3
Synonyms: 3-chloro-4,5-bis[(2-chlorobenzyl)sulfanyl]pyridazine, AM-944/40947633, NSC66112, AGN-PC-0JOKPZ, AC1L6MWZ, AC1Q3PIB, CTK4J6378, MolPort-002-822-957, AR-1F2588, NSC-66112, ZINC01693178, AG-J-90652, MCULE-7313553423

Molecular Formula: C18H13Cl3N2S2Molecular Weight: 427.798220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLIMUFIOYOLDTR-UHFFFAOYSA-N

5273-30-3
3-CHLORO-4,5-BIS[(3,4-DICHLOROBENZYL)SULFANYL]PYRIDAZINE (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-1-ethyl-4-(4-methylphenyl)indeno[1,2-c]pyrazol-4-ol | CAS Registry Number: 56767-29-4
Synonyms: BRN 0695112, 3-tert-butyl-1-ethyl-4-(4-methylphenyl)-1,4-dihydroindeno[1,2-c]pyrazol-4-ol, 1,4-Dihydro-3-(1,1-dimethylethyl)-1-ethyl-4-(4-methylphenyl)indeno(1,2-c)pyrazol-4-ol, Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-3-(1,1-dimethylethyl)-1-ethyl-4-(4-methylphenyl)-, AC1L50LL, AC1Q7B4N, CTK5A5680, AR-1F5229, AG-K-30564, LS-81863, 5-23-12-00560 (Beilstein Handbook Reference), 3-tert-butyl-1-ethyl-4-(4-methylphenyl)indeno[1,2-c]pyrazol-4-ol

Molecular Formula: C23H26N2OMolecular Weight: 346.465340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWHNMHJACGPENC-UHFFFAOYSA-N

56767-29-4
3-CHLORO-4,5-BIS[(4-CHLOROBENZYL)SULFANYL]PYRIDAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dichlorophenyl)-3-(morpholin-4-ylmethyl)urea | CAS Registry Number: 6342-42-3
Synonyms: 1-(2,5-dichlorophenyl)-3-(morpholin-4-ylmethyl)urea, NSC50293, AC1Q3LN4, AC1L68T8, CTK5B9129, KST-1B8075, AR-1B0259, NSC-50293, AG-J-26911, KB-212662, Urea,N-(2,5-dichlorophenyl)-N'-(4-morpholinylmethyl)-

Molecular Formula: C12H15Cl2N3O2Molecular Weight: 304.172400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLYHIOSRAWYIMP-UHFFFAOYSA-N

6342-42-3
3-chloro-4,5-bis[(4-chlorophenyl)methylsulfanyl]pyridazine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5-bis[(4-chlorophenyl)methylsulfanyl]pyridazine | CAS Registry Number: 5589-92-4
Synonyms: 3-chloro-4,5-bis[(4-chlorobenzyl)sulfanyl]pyridazine, AM-944/40948049, NSC66113, AC1Q3NXZ, AC1L6MX2, CTK5A4344, MolPort-002-823-005, ZINC1693179, AR-1F2590, NSC-66113, ZINC01693179, MCULE-5996794740, HE195650

Molecular Formula: C18H13Cl3N2S2Molecular Weight: 427.798220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBPBYIBTRMVMCB-UHFFFAOYSA-N

5589-92-4
3-Chloro-4,5-diaminobenzotrifluoride (16 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 132915-80-1
Synonyms: ZINC00152845, CID735784, SBB003446, D1191

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVNLHLRVSHJKBN-UHFFFAOYSA-N

132915-80-1
3-CHLORO-4,5-DIBROMOBENZOTRIFLUORIDE, 95% (1 supplier)
3-Chloro-4,5-dicyclopropyl-4h-1,2,4-triazole (1 supplier)1343603-32-6
3-Chloro-4,5-Diethoxybenzaldehyde (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5-diethoxybenzaldehyde | CAS Registry Number: 110732-06-4
Synonyms: 3-chloro-4,5-diethoxybenzaldehyde, SBB019930, ZINC02738406, AC1NHJW6, CTK4A7038, MolPort-000-886-757, STK346828, AKOS000290623, AG-D-28414, Benzaldehyde, 3-chloro-4,5-diethoxy-, MCULE-3603090007, AK-99657, ST45145887, W-8085

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAPWMUVMMRCXJL-UHFFFAOYSA-N

110732-06-4
3-Chloro-4,5-diethoxybenzoic acid (6 suppliers)
3-Chloro-4,5-diethoxyphenol (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5-diethoxyphenol | CAS Registry Number: 1881320-73-5
Synonyms: 3-chloro-4,5-diethoxyphenol, AKOS026720275, ZINC261493394, F2185-1867

Molecular Formula: C10H13ClO3Molecular Weight: 216.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGBUASVBZKAZLQ-UHFFFAOYSA-N

1881320-73-5
3-Chloro-4,5-difluoro-benzylamine (1 supplier)
Compound Structure IUPAC Name: (3-chloro-4,5-difluorophenyl)methanamine | CAS Registry Number: 1260826-45-6
Synonyms: 3-CHLORO-4,5-DIFLUORO-BENZYLAMINE, ZINC71654875, SC-29699

Molecular Formula: C7H6ClF2NMolecular Weight: 177.579046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIPPQUMJLKNZIK-UHFFFAOYSA-N

1260826-45-6
3-Chloro-4,5-difluorobenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5-difluorobenzaldehyde | CAS Registry Number: 1261737-50-1
Synonyms: 3-chloro-4,5-difluorobenzaldehyde, SCHEMBL19136810, ZINC81951417, AKOS027339647, AS-46450

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQSIMCODZRPQRV-UHFFFAOYSA-N

1261737-50-1
3-chloro-4,5-difluorobenzoate methyl (0 suppliers)
3-Chloro-4,5-Difluorobenzoic Acid (14 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5-difluorobenzoic acid | CAS Registry Number: 150444-95-4
Synonyms: 3-Chloro-4,5-difluorobenzoic acid, 3-Chloro-4,5-difluoro-benzoic acid, SBB064324, Benzoic acid,3-chloro-4,5-difluoro-, PubChem4741, ACMC-1C6UY, SureCN2431319, AGN-PC-00331T, CTK4C6645, MolPort-001-773-367, 5-chloro-3,4-difluorobenzoic acid, 5-Chloro-3,4-difluorobenzoicacid;, ACT11968, ANW-72586, CL8080, AKOS005063904, AG-D-97113, AS01822, Benzoic acid, 3-chloro-4,5-difluoro-, AK-33397

Molecular Formula: C7H3ClF2O2Molecular Weight: 192.547326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRJYBDSJDKWHOS-UHFFFAOYSA-N

150444-95-4
3-Chloro-4,5-difluorobenzonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5-difluorobenzonitrile | CAS Registry Number: 103879-29-4
Synonyms: 3-chloro-4,5-difluorobenzonitrile, SCHEMBL8463144, YJCJTNTXRXNHER-UHFFFAOYSA-N, MFCD18415562, ZINC34112090, AKOS022638785, AK680275

Molecular Formula: C7H2ClF2NMolecular Weight: 173.547 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJCJTNTXRXNHER-UHFFFAOYSA-N

103879-29-4
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