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CHEMICAL products beginning with : 3
140601 to 140650 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-((tetrahydrofuran-3-yl)oxy)aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(oxolan-3-yloxy)aniline | CAS Registry Number: 1339390-67-8
Synonyms: 3-chloro-4-(oxolan-3-yloxy)aniline, AKOS012866360, A1-32253

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPZXUFQYIDAUPG-UHFFFAOYSA-N

1339390-67-8
3-Chloro-4-((trimethylsilyl)ethynyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 1533424-84-8
Synonyms: 3-chloro-4-((trimethylsilyl)ethynyl)aniline, Benzenamine, 3-chloro-4-[2-(trimethylsilyl)ethynyl]-, SCHEMBL15543739, WAZWFIOLSVFUSU-UHFFFAOYSA-N, ZINC216514482

Molecular Formula: C11H14ClNSiMolecular Weight: 223.775 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAZWFIOLSVFUSU-UHFFFAOYSA-N

1533424-84-8
3-CHLORO-4-((TRIPHENYLPHOSPHORANYL)METHYL)BENZENESULFONYL FLUORIDE (3 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-fluorosulfonylphenyl)methyl-triphenylphosphanium | CAS Registry Number: 31362-37-5
Synonyms: NSC138273, AIDS127036, AIDS-127036, CID494141, NSC 138273, 3-Chloro-4-((triphenylphosphoranyl)methyl)benzenesulfonyl fluoride

Molecular Formula: C25H20ClFO2PS+Molecular Weight: 469.915264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWXRVSOVPRJNQR-UHFFFAOYSA-N

31362-37-5
3-Chloro-4-([5-(trifluoromethyl)-2-pyridyl]thio)tetrahydro-1H-1lambda6-thiophene-1,1-dione (0 suppliers)
3-CHLORO-4-([5-(TRIFLUOROMETHYL)-PYRIDIN-2-YL]OXY)ANILINE (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 72045-93-3
Synonyms: AG-G-83120, 3-Chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline, AGN-PC-00KHQ0, SureCN10716542, CTK5D5460, MolPort-013-324-155, PC7525, ZINC08730211, AKOS005926912, KB-86936, 3-Chloro-4-(5-trifluoromethyl-2-pyridyloxy)aniline, 2-(4-Amino-2-chlorophenoxy)-5-(trifluoromethyl)pyridine, 4-Amino-2-chlorophenyl 5-(trifluoromethyl)pyridin-2-yl ether, Benzenamine, 3-chloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-, Benzenamine,3-chloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-

Molecular Formula: C12H8ClF3N2OMolecular Weight: 288.652930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HHVIOWBCIZNCQQ-UHFFFAOYSA-N

72045-93-3
3-chloro-4-({[(2,6-dichlorobenzoyl)amino]carbonyl}amino)benzenesulfonyl fluoride (0 suppliers)
3-CHLORO-4-({[(2,6-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)BENZENESULPHONYL FLUORIDE (1 supplier)
3-chloro-4-({[(4-chlorobenzoyl)amino]carbonyl}amino)benzene-1-sulfonyl fluoride (0 suppliers)
3-CHLORO-4-({[(4-CHLOROBENZOYL)AMINO]CARBONYL}AMINO)BENZENE-1-SULPHONYL FLUORIDE (1 supplier)
3-Chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline | CAS Registry Number: 1100832-66-3
Synonyms: 3-CHLORO-4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)ANILINE, MolPort-019-937-775, KB-81633

Molecular Formula: C9H6ClF6NOMolecular Weight: 293.593459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NVZSCSQYYUTATB-UHFFFAOYSA-N

1100832-66-3
3-CHLORO-4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)ANILINE> 95 % (1 supplier)
3-Chloro-4-(1,3,4-thiadiazol-2-ylsulfanyl)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1,3,4-thiadiazol-2-ylsulfanyl)aniline | CAS Registry Number: 1019441-76-9
Synonyms: 3-chloro-4-(1,3,4-thiadiazol-2-ylsulfanyl)aniline, ZINC19845678, AKOS000215403, MCULE-5073074680, NE14957, EN300-68189, Z1263602398

Molecular Formula: C8H6ClN3S2Molecular Weight: 243.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUOZQXMRUXRXAR-UHFFFAOYSA-N

1019441-76-9
3-Chloro-4-(1,3-dimethyl-1h-1,2,4-triazol-5-yl)aniline (1 supplier)1247197-42-7
3-CHLORO-4-(1,3-DIOXO-2-AZASPIRO[4.4]NON-2-YL)BENZENESULFONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)benzenesulfonyl chloride | CAS Registry Number: 306934-73-6
Synonyms: CTK1C1516, AG-F-01273, 3-Chloro-4-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)benzenesulfonylchloride, Benzenesulfonylchloride, 3-chloro-4-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)-

Molecular Formula: C14H13Cl2NO4SMolecular Weight: 362.228320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKOIXMIEGXFIJI-UHFFFAOYSA-N

306934-73-6
3-Chloro-4-(1,3-thiazol-2-yloxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1,3-thiazol-2-yloxy)aniline | CAS Registry Number: 871021-06-6
Synonyms: 3-chloro-4-(1,3-thiazol-2-yloxy)aniline, SCHEMBL5567324, ZINC36667386, AKOS009393324, MCULE-7876798421, NE53898, Z1837073431

Molecular Formula: C9H7ClN2OSMolecular Weight: 226.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCJZLFXZSAWBBQ-UHFFFAOYSA-N

871021-06-6
3-Chloro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)benzenamine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)aniline | CAS Registry Number: 892492-98-7
Synonyms: AGN-PC-0CXEPK, SureCN3536399, AK-37928, 3-chloro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)aniline

Molecular Formula: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCVGYJSWSMSJFT-UHFFFAOYSA-N

892492-98-7
3-chloro-4-(1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yloxy)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl]oxybenzaldehyde | CAS Registry Number: 1254036-07-1
Synonyms: 3-Chloro-4-(1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yloxy)benzaldehyde, SCHEMBL166838, VJRFRYXHSVHKEU-UHFFFAOYSA-N

Molecular Formula: C19H14ClN3O4Molecular Weight: 383.788 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VJRFRYXHSVHKEU-UHFFFAOYSA-N

1254036-07-1
3-chloro-4-(1-methyl-1H-imidazol-2-ylthio)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1-methylimidazol-2-yl)sulfanylaniline | CAS Registry Number: 133303-88-5
Synonyms: 3-chloro-4-((1-methyl-1H-imidazol-2-yl)thio)aniline, 3-chloro-4-[(1-methyl-1H-imidazol-2-yl)thio]aniline, SCHEMBL723701, VEKOZCQMIHXUDA-UHFFFAOYSA-N, ZINC19845505, AKOS000214983, 3-chloro-4-(1-methyl-2-imidazolylthio)aniline, 4-amino-2-chlorophenyl 1-methylimidazol-2-yl sulphide, 3-chloro-4-(1-methyl-1H-imidazol-2-ylsulfanyl)-aniline, 3-chloro-4(1-methyl-1H-imidazol-2-ylsulfanyl)phenylamine, 3-chloro-4-(1-methyl-1H-imidazol-2-ylsulfanyl)phenylamine, 3-chloro-4-(1-methyl-1H-imidazole-2-ylsulfanyl)phenylamine, 3-chloro-4-[(1-methyl-1H-imidazol-2-yl) thio]benzenamine, 3-chloro-4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]aniline, 3-chloro-4-[(1-methyl-1H-imidazol-2-yl)thio]benzenamine, 3-chloro-4-[(1-methyl-1H-imidazole-2-yl)sulfanyl]aniline, 3-chloro-4-(1-methyl-1H-imidazol-2-ylsulfanyl)-phenylamine, [3-Chloro-4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]phenyl]amine

Molecular Formula: C10H10ClN3SMolecular Weight: 239.721 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEKOZCQMIHXUDA-UHFFFAOYSA-N

133303-88-5
3-chloro-4-(1-methyl-4,5-dihydro-1H-imidazol-2-ylthio)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]aniline | CAS Registry Number: 1360612-99-2
Synonyms: SCHEMBL20149

Molecular Formula: C10H12ClN3SMolecular Weight: 241.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDQCKLCCSNUYIR-UHFFFAOYSA-N

1360612-99-2
3-Chloro-4-(1-Methylethoxy)-3-Cyclobutene-1,2-Dione (12 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-propan-2-yloxycyclobut-3-ene-1,2-dione | CAS Registry Number: 130837-47-7
Synonyms: 3-Chloro-4-isopropoxycyclobutene-1,2-dione, 3-chloro-4-isopropoxycyclobut-3-ene-1,2-dione, ACMC-209bjq, AGN-PC-0034IO, CTK6B0662, MolPort-000-139-714, ANW-19236, ZINC15444554, AKOS006327362, AG-C-22499, RP09081, AK-89241, KB-235656, FT-0685418, 3-chloro-4-propan-2-yloxycyclobut-3-ene-1,2-dione, I14-25221

Molecular Formula: C7H7ClO3Molecular Weight: 174.581680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOAYRKHCUAPSBU-UHFFFAOYSA-N

130837-47-7
3-chloro-4-(1-methylpiperidin-4-yloxy)nitrobenzene (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-1-methylpiperidine | CAS Registry Number: 470476-90-5
Synonyms: 3-Chloro-4-(1-methylpiperidin-4-yloxy)nitrobenzene, SCHEMBL3979711, VNGPHYFVHGSJRA-UHFFFAOYSA-N, DA-42397, 3-chloro-4-(1-methyl-piperidine-4-yloxy)nitrobenzene

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNGPHYFVHGSJRA-UHFFFAOYSA-N

470476-90-5
3-Chloro-4-(1-naphthylmethoxy)aniline (1 supplier)
3-Chloro-4-(1-naphthyloxy)aniline hydrochloride (1 supplier)
3-CHLORO-4-(1-PHENYLETHYL)-2,5-DIHYDROFURAN-2,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1-phenylethyl)furan-2,5-dione | CAS Registry Number: 118658-10-9
Synonyms: 3-Chloro-4-(1-phenylethyl)-2,5-dihydrofuran-2,5-dione, AKOS000352336, AKOS016340881, 2-chloro-3-(1-phenylethyl)maleic anhydride, BB 0218085

Molecular Formula: C12H9ClO3Molecular Weight: 236.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSBDWQXEGOKFPX-UHFFFAOYSA-N

118658-10-9
3-Chloro-4-(1-piperazinyl)-benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-piperazin-1-ylbenzaldehyde | CAS Registry Number: 909418-74-2
Synonyms: 3-CHLORO-4-(1-PIPERAZINYL)-BENZALDEHYDE, SCHEMBL4944339, AKOS019715555, 3-Chloro-4-(1-piperazinyl)benzaldehyde

Molecular Formula: C11H13ClN2OMolecular Weight: 224.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUXXPLOPRJGTJV-UHFFFAOYSA-N

909418-74-2
3-Chloro-4-(1-Piperazinyl)Benzoic Acid (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-piperazin-1-ylbenzoic acid | CAS Registry Number: 1197193-06-8
Synonyms: 3-chloro-4-piperazinobenzoic acid, SCHEMBL2307303, MolPort-020-394-638, AKOS013001510, 3-chloro-4-(1-piperazinyl)Benzoic acid, AK-82692, SY006945, 3-Chloro-4-(piperazin-1-yl)benzoic acid, AB0056781, AJ-104617, DB-061611, KB-235696, TC-307424, K-1388, 3-CHLORO-4-(1-PIPERAZINYI)BENZOIC ACID, I14-20095

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXUFWLAEWINGMN-UHFFFAOYSA-N

1197193-06-8
3-Chloro-4-(1-piperidin-4-ylmethyl-piperidin-4-yloxy)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[1-(piperidin-4-ylmethyl)piperidin-4-yl]oxybenzonitrile | CAS Registry Number: 770741-07-6
Synonyms: SureCN4967327, AK-37895

Molecular Formula: C18H24ClN3OMolecular Weight: 333.855660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLCDYCJUBOVFRA-UHFFFAOYSA-N

770741-07-6
3-chloro-4-(1-piperidinyl)Phenol (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-piperidin-1-ylphenol | CAS Registry Number: 39103-99-6
Synonyms: AKOS024083438, ZINC215157149, FCH2038102, EN300-257020

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXUAIWPTXYHTNP-UHFFFAOYSA-N

39103-99-6
3-Chloro-4-(1-pyrrolidinyl)aniline (1 supplier)
3-chloro-4-(1-pyrrolidinyl)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-pyrrolidin-1-ylbenzaldehyde | CAS Registry Number: 886500-61-4
Synonyms: 3-Chloro-4-pyrrolidin-1-yl-benzaldehyde, 3-chloro-4-(pyrrolidin-1-yl)benzaldehyde, 3-chloro-4-pyrrolidin-1-ylbenzaldehyde, ZINC04245486, AC1OGGWK, SCHEMBL18519816, CTK7H9210, SP729, ZINC4245486, AKOS000101509, 3-chloro-4-(1-pyrrolidinyl)Benzaldehyde, AK409573, HE013499

Molecular Formula: C11H12ClNOMolecular Weight: 209.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLQYXSCBWPVORZ-UHFFFAOYSA-N

886500-61-4
3-chloro-4-(1-pyrrolidinyl)Benzeneacetic acid (0 suppliers)769056-70-4
3-CHLORO-4-(1-PYRROLIDINYL)BENZENEDIAZONIUM HEXAFLUOROPHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-pyrrolidin-1-ylbenzenediazonium;hexafluorophosphate | CAS Registry Number: 68015-92-9
Synonyms: AG-G-58961, 3-Chloro-4-(1-pyrrolidinyl)benzenediazonium hexafluorophosphate, CTK5C7118, Benzenediazonium, 3-chloro-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-), Benzenediazonium, 3-chloro-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-) (1:1)

Molecular Formula: C10H11ClF6N3PMolecular Weight: 353.631621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UTZHTHLMGIMKCD-UHFFFAOYSA-N

68015-92-9
3-CHLORO-4-(1-PYRROLIDINYL)BENZENEDIAZONIUM TETRAFLUOROBORATE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-pyrrolidin-1-ylbenzenediazonium;tetrafluoroborate | CAS Registry Number: 53934-41-1
Synonyms: 3-Chloro-4-(1-pyrrolidinyl)benzenediazonium tetrafluoroborate, AGN-PC-03627A, CTK1H3753, AG-F-85947, Benzenediazonium, 3-chloro-4-(1-pyrrolidinyl)-, tetrafluoroborate(1-), Benzenediazonium, 3-chloro-4-(1-pyrrolidinyl)-, tetrafluoroborate(1-) (1:1)

Molecular Formula: C10H11BClF4N3Molecular Weight: 295.472053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PVHSZACJRNAFPB-UHFFFAOYSA-N

53934-41-1
3-Chloro-4-(1-Pyrrolidinyl)Benzoic Acid (12 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-pyrrolidin-1-ylbenzoic acid | CAS Registry Number: 585517-09-5
Synonyms: 3-chloro-4-pyrrolidin-1-ylbenzoic acid, AC1NHQAL, Ambcb6606817, SureCN1398597, Oprea1_124914, CTK5A8484, MolPort-000-998-766, 3-chloro-4-pyrrolidinobenzoic acid, AKOS000289325, AG-G-07242, AK-82690, 3-Chloro-4-(pyrrolidin-1-yl)benzoic acid, KB-235700, 3-CHLORO-4-(1-PYRROLIDINYL)BENZOIC ACID

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICTYJBKSXOEFEB-UHFFFAOYSA-N

585517-09-5
3-CHLORO-4-(1H-1,2,4-TRIAZOL-1-YL)ANILINE (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1,2,4-triazol-1-yl)aniline | CAS Registry Number: 856452-74-9
Synonyms: STOCK6S-23267, MolPort-000-848-416, ALBB-005528, STK349821, ZINC02538764, 3-chloro-4-(1H-1,2,4-triazol-1-yl)aniline

Molecular Formula: C8H7ClN4Molecular Weight: 194.620980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLIDBVWTOBPAOU-UHFFFAOYSA-N

856452-74-9
3-Chloro-4-(1h-1,2,4-triazol-1-yl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1,2,4-triazol-1-yl)benzaldehyde | CAS Registry Number: 1007317-52-3
Synonyms: 3-chloro-4-(1h-1,2,4-triazol-1-yl)benzaldehyde, SCHEMBL4463682, AKOS019715934

Molecular Formula: C9H6ClN3OMolecular Weight: 207.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVAOONUISPUSPB-UHFFFAOYSA-N

1007317-52-3
3-chloro-4-(1h-imidazol-1-yl)-1,2,5-thiadiazole (1 supplier)137686-40-9
3-CHLORO-4-(1H-IMIDAZOL-1-YL)ANILINE (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-imidazol-1-ylaniline | CAS Registry Number: 869942-76-7
Synonyms: MolPort-000-891-940, ZINC02538763, ALBB-005546, ZERO/006375, 3-chloro-4-(1H-imidazol-1-yl)aniline, STK349820, 3-Chloro-4-imidazol-1-yl-phenylamine, CID6484198, BAS 10151587

Molecular Formula: C9H8ClN3Molecular Weight: 193.632920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWZGGODEZYBJKU-UHFFFAOYSA-N

869942-76-7
3-Chloro-4-(1H-imidazol-1-yl)aniline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-imidazol-1-ylaniline;hydrochloride | CAS Registry Number: 1235439-78-7
Synonyms: 3-chloro-4-(1H-imidazol-1-yl)aniline hydrochloride, CTK7D6518, MCULE-4140195463, NE15885, EN300-60677, Z969560670

Molecular Formula: C9H9Cl2N3Molecular Weight: 230.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNECMKQGKBXGNQ-UHFFFAOYSA-N

1235439-78-7
3-Chloro-4-(1H-Imidazol-1-Yl)Benzaldehyde (12 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-imidazol-1-ylbenzaldehyde | CAS Registry Number: 870837-48-2
Synonyms: 3-CHLORO-4-(1H-IMIDAZOL-1-YL)BENZALDEHYDE, 3-CHLORO-4-(IMIDAZOL-1-YL)BENZALDEHYDE, AKOS016013624, AK-83268, KB-235565, KB-235586

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRLOTOVVZIPPHC-UHFFFAOYSA-N

870837-48-2
3-chloro-4-(1h-imidazol-1-ylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(imidazol-1-ylmethyl)aniline | CAS Registry Number: 263171-67-1
Synonyms: 1-(4-Amino-2-chlorobenzyl)-1H-imidazole, 1-(2-chloro-4-aminobenzyl)-1H-imidazole, Benzenamine, 3-chloro-4-(1H-imidazol-1-ylmethyl)-, AGN-PC-03EU3X, SCHEMBL6991458, CTK7D6481, BMESEZIHRKZLCD-UHFFFAOYSA-N, ZINC21987267, AKOS011245069, AG-C-19910, AC-17679, KB-214172

Molecular Formula: C10H10ClN3Molecular Weight: 207.659500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMESEZIHRKZLCD-UHFFFAOYSA-N

263171-67-1
3-Chloro-4-(1H-indazol-1-yl)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-indazol-1-ylbenzoic acid | CAS Registry Number: 1283004-89-6
Synonyms: 3-chloro-4-(1H-indazol-1-yl)benzoic acid, ZINC62796386, AKOS012387216, MCULE-2094261089, NE53022, Z1874937686

Molecular Formula: C14H9ClN2O2Molecular Weight: 272.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSXRSIRGMZHOQW-UHFFFAOYSA-N

1283004-89-6
3-chloro-4-(1h-indol-3-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one | CAS Registry Number: 86427-35-2
Synonyms: BRN 4541810, 3-Chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-2-azetidinone, 2-AZETIDINONE, 3-CHLORO-4-(1H-INDOL-3-YL)-1-((4-METHOXYPHENYL)METHYL)-, AC1L1J7D, LS-23144, 3-chloro-4-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one

Molecular Formula: C19H17ClN2O2Molecular Weight: 340.803480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZQORCWBOZGIAZ-UHFFFAOYSA-N

86427-35-2
3-CHLORO-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE,97+% (1 supplier)
3-Chloro-4-(1H-pyrazol-1-yl)aniline (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-pyrazol-1-ylaniline | CAS Registry Number: 926218-03-3
Synonyms: 3-chloro-4-(1H-pyrazol-1-yl)aniline, 3-chloro-4-pyrazolylphenylamine, AC1Q51M0, SCHEMBL19814276, CTK7D6496, MolPort-000-899-179, SBB024399, STK351401, ZINC12395371, AKOS000128599, MCULE-5877521361, NE14022, ST45133908, EN300-66291, Z1263529569

Molecular Formula: C9H8ClN3Molecular Weight: 193.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXJNXGKJWVBKPG-UHFFFAOYSA-N

926218-03-3
3-Chloro-4-(1H-Pyrazol-1-Yl)Benzaldehyde (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 1186663-52-4
Synonyms: 3-CHLORO-4-(1H-PYRAZOL-1-YL)BENZALDEHYDE, CTK7H9212, AKOS015904204, AG-A-58909, AK-82852, AB1000226, KB-235566, I14-17448

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEGUYXDHYGIYGW-UHFFFAOYSA-N

1186663-52-4
3-Chloro-4-(1H-pyrazol-1-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-pyrazol-1-ylbenzoic acid | CAS Registry Number: 911312-77-1
Synonyms: SCHEMBL5068100, BENMVTLFAFPIQC-UHFFFAOYSA-N, MolPort-014-638-375, 3-chloro-4-pyrazol-1-ylbenzoic acid, AKOS012389383, AK143538, AJ-114258

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BENMVTLFAFPIQC-UHFFFAOYSA-N

911312-77-1
3-Chloro-4-(1H-pyrazol-1-yl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-pyrazol-1-ylbenzonitrile | CAS Registry Number: 1340265-32-8
Synonyms: ZINC62793869, AKOS012387104, FCH5032434, BBV-36857515, EN300-178416

Molecular Formula: C10H6ClN3Molecular Weight: 203.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHTYLSPQECJEJI-UHFFFAOYSA-N

1340265-32-8
3-Chloro-4-(1H-pyrrol-1-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-pyrrol-1-ylaniline | CAS Registry Number: 106981-50-4
Synonyms: 3-chloro-4-(1H-pyrrol-1-yl)aniline, SCHEMBL10913318, AGOZLKLLISCKPS-UHFFFAOYSA-N, MolPort-009-652-024, 3-chloro-4-(pyrrol-1-yl)aniline, BBL032163, STL146700, ZINC34144591, AKOS005720724, MCULE-3469074274

Molecular Formula: C10H9ClN2Molecular Weight: 192.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGOZLKLLISCKPS-UHFFFAOYSA-N

106981-50-4
3-CHLORO-4-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-1H-PYRROLE-2,5-DIONE,97+% (1 supplier)
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