1-(4-CARBOXYPHENYL)-2-NITROETHANE,1-(4-CARBOXYPHENYL)-2-NITROETHENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

138601 to 138650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-CARBOXYPHENYL)-2-NITROETHANE (1 supplier)

1-(4-CARBOXYPHENYL)-2-NITROETHENE (1 supplier)

1-(4-CARBOXYPHENYL)-2-NITROPROPANE (0 suppliers)

1-(4-carboxyphenyl)-2-oxo-1,2-dihydropyridine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(4-carboxyphenyl)-2-oxopyridine-4-carboxylic acid | CAS Registry Number: 1256385-29-1
Synonyms: SCHEMBL204057, QRMIWCPVDQEXGD-UHFFFAOYSA-N, 1-(4-Carboxy-phenyl)-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid

Molecular Formula:	C₁₃H₉NO₅	Molecular Weight:	259.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRMIWCPVDQEXGD-UHFFFAOYSA-N

1256385-29-1

1-(4-CARBOXYPHENYL)-3,3-DIMETHYLTRIAZ-1-ENE (5 suppliers)

IUPAC Name: 4-(dimethylaminodiazenyl)benzoic acid | CAS Registry Number: 7203-91-0
Synonyms: 3,3-Dimethyl-1-(4-carboxyphenyl)triazene, 1-p-Karboxyfenyl-3,3-dimethyltriazen, p-(3,3-Dimethyltriazeno)benzoic acid, AG-G-83042, NSC 226089, NSC 228635, BRN 0910024, CB 10277, 1-(4-Carboxyphenyl)-3,3-dimethyltriazene, 1-(4-Carboxyphenyl)-3,3-dimethyltriazine, CB 10-277, ST50980583, 1-p-Karboxyfenyl-3,3-dimethyltriazen [Czech], Benzoic acid, 4-(3,3-dimethyl-1-triazenyl)-, BENZOIC ACID, p-(3,3-DIMETHYLTRIAZENO)-, 4-[(1E)-3,3-dimethyltriaz-1-en-1-yl]benzoic acid, Kyselina p-(3,3-dimethyl-1-triazeno)benzoova [Czech], Benzoic acid,3-dimethyltriazeno)-, WLN: T3NNNJ A1 B1 CR DVQ, DMTZB

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUAZPUYTLMUTMA-UHFFFAOYSA-N

7203-91-0

1-(4-CARBOXYPHENYL)-3-ETHYL-4-BOC PIPERAZINE (4 suppliers)

IUPAC Name: 4-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid | CAS Registry Number: 1131622-94-0
Synonyms: 1-(4-carboxyphenyl)-3-ethyl-4-Boc piperazine, CTK8E2241, SBB066947, AKOS015842863, KB-147176, FT-0655526, 1-(4-carboxyphenyl)-3-ethyl-4-boc-piperazine, A803003, I13-0263, 4-[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]benzoic acid, 4-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQTLQJRZZVAKAT-UHFFFAOYSA-N

1131622-94-0

1-(4-CARBOXYPHENYL)-3-ETHYLUREA (8 suppliers)

IUPAC Name: 4-(ethylcarbamoylamino)benzoic acid | CAS Registry Number: 23754-41-8
Synonyms: 4-(3-Ethylureido)benzoic acid, 4-[(ethylcarbamoyl)amino]benzoic acid, AG-E-69725, ST028466, 4-(ethylcarbamoylamino)benzoic Acid, AC1LDX82, AC1Q5MI6, SureCN13614142, CTK4F2176, AR-1F9404, AKOS009158803, MCULE-3199993322, 4-[(ethylamino)carbonylamino]benzoic acid, AK-86577, Benzoicacid, p-(3-ethylureido)- (8CI), KB-237901, Benzoic acid,4-[[(ethylamino)carbonyl]amino]-

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZNDANSYLTARWDU-UHFFFAOYSA-N

23754-41-8

1-(4-CARBOXYPHENYL)-3-METHYL PIPERAZINE (4 suppliers)

IUPAC Name: 4-(3-methylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1131623-06-7
Synonyms: 1-(4-carboxyphenyl)-3-methyl piperazine, SureCN1922775, CTK8E2253, SBB066916, AKOS015842748, 1-(4-carboxyphenyl)-3-methylpiperazine, 4-(3-methyl-1-piperazinyl)benzoic acid, 4-(3-methylpiperazin-1-yl)benzoic acid, KB-147178, A803015, I13-0222

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKNBKHTYYDFSER-UHFFFAOYSA-N

1131623-06-7

1-(4-CARBOXYPHENYL)-3-METHYL-4-BOC PIPERAZINE,97% (1 supplier)

1-(4-CARBOXYPHENYL)-3-N-BUTYL PIPERAZINE (4 suppliers)

IUPAC Name: 4-(3-butylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1131622-30-4
Synonyms: 1-(4-carboxyphenyl)-3-n-butyl piperazine, CTK8E2203, SBB066934, AKOS015897796, 1-(4-carboxyphenyl)-3-n-butyl-piperazine, KB-147179, FT-0659587, I13-0243

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BARXREMNSHCFBW-UHFFFAOYSA-N

1131622-30-4

1-(4-CARBOXYPHENYL)-3-N-BUTYL-4-BOC PIPERAZINE (1 supplier)

1-(4-Carboxyphenyl)-5-(mercaptotetrazole)-disodium salt (6 suppliers)

IUPAC Name: disodium;4-(5-sulfidotetrazol-1-yl)benzoate | CAS Registry Number: 99229-76-2
Synonyms: 4-Carboxy-pmt-2na, 4-(5-Sodiothio-1H-tetrazole-1-yl)benzoic acid sodium salt

Molecular Formula:	C₈H₄N₄Na₂O₂S	Molecular Weight:	266.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQNUCAVPQHGDPJ-UHFFFAOYSA-L

99229-76-2

1-(4-Carboxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)

18502-39-1

1-(4-Carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-(4-carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 40306-01-2
Synonyms: 1-(4-carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(4-carboxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid, 1-(4-carboxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, STOCK6S-69828, MolPort-006-818-043, UZECZYSJVJKQKO-UHFFFAOYSA-N, STK634633, AKOS004939156, MCULE-2154103049, AK192020, BG00955254, AO-365/43467526

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UZECZYSJVJKQKO-UHFFFAOYSA-N

40306-01-2

1-(4-Carboxyphenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxylic acid methyl ester (3 suppliers)

IUPAC Name: 4-(3-methoxycarbonyl-5-thiophen-2-ylpyrazol-1-yl)benzoic acid | CAS Registry Number: 957320-47-7
Synonyms: Methyl 1-(4-carboxyphenyl)-5-thien-2-yl-1H-pyrazole-3-carboxylate, 4-[3-(methoxycarbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl]benzoic acid, 1-(4-Carboxy-phenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxylic acid methyl ester, 4-(3-methoxycarbonyl-5-thiophen-2-ylpyrazol-1-yl)benzoic acid, ZINC6667018, BBL103082, MFCD06245440, STL556892, AKOS005254716, MCULE-3612546077, MS-20552, 4-[3-(Methoxycarbonyl)-5-(2-thienyl)-1H-pyrazol-1-yl]benzoic acid, AldrichCPR

Molecular Formula:	C₁₆H₁₂N₂O₄S	Molecular Weight:	328.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LHFRNFJFRXSGFK-UHFFFAOYSA-N

957320-47-7

1-(4-Carboxyphenyl)-6-oxo-1,4,5,6-tetra-hydropyridazine-3-carboxylic acid (4 suppliers)

1-(4-Carboxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(4-carboxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid | CAS Registry Number: 920464-96-6
Synonyms: 1-(4-carboxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid, 1-(4-CARBOXYPHENYL)-6-OXO-1,4,5,6-TETRA-HYDROPYRIDAZINE-3-CARBOXYLIC ACID, ALBB-005216, 1-(4-carboxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid, CTK7I7995, MolPort-004-961-578, ZX-AN005157, 3247AF, MFCD08457311, STK503293, ZINC22863591, AKOS005171558, AK210098, TR-058713, T0163

Molecular Formula:	C₁₂H₁₀N₂O₅	Molecular Weight:	262.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: INNQQCCOUAHVGD-UHFFFAOYSA-N

920464-96-6

1-(4-Carboxyphenyl)imidazo[1,5-a]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(4-carboxyphenyl)imidazo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 2060027-77-0
Synonyms: ZINC536958082

Molecular Formula:	C₁₅H₁₀N₂O₄	Molecular Weight:	282.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HZHVQDDSDOYDRW-UHFFFAOYSA-N

2060027-77-0

1-(4-CARBOXYPHENYLMETHYL)-2-METHYL-4-BOC PIPERAZINE (1 supplier)

1-(4-CARBOXYPHENYLMETHYL)-3-ETHYL-4-BOC PIPERAZINE (4 suppliers)

IUPAC Name: 4-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 1131622-97-3
Synonyms: 1-(4-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine, CTK8E2244, SBB066950, AKOS015842819, KB-147183, FT-0654306, A803006, 1-(4-carboxyphenylmethyl)-3-ethyl-4-boc-piperazine, I13-0266, 4-[[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]benzoic acid, 4-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.436620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNEICFKHZYOTGX-UHFFFAOYSA-N

1131622-97-3

1-(4-CARBOXYPHENYLMETHYL)-3-METHYL-4-BOC PIPERAZINE (1 supplier)

1-(4-CARBOXYPHENYLMETHYL)-3-N-BUTYL-4-BOC PIPERAZINE (1 supplier)

1-(4-Chlorbenzyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline (0 suppliers)

47216-53-5

1-(4-CHLORO BENZHYDRYL)PIPERAZINE (1 supplier)

1-(4-CHLORO BUTYRYL)-2,4,6-TRIMETHOXY BENZENE (1 supplier)

1-(4-CHLORO PHENYL)ETHYL AMINE (2 suppliers)

1606-73-5

1-(4-CHLORO-1,1-DIMETHOXYBUTYL)-4-FLUOROBENZENE (8 suppliers)

IUPAC Name: 1-(4-chloro-1,1-dimethoxybutyl)-4-fluorobenzene | CAS Registry Number: 57390-39-3
Synonyms: AGN-PC-005TNH, SureCN11623555, CTK5A6773, ZINC22054484, AG-G-02429, FT-0664640, Benzene, 1-(4-chloro-1,1-dimethoxybutyl)-4-fluoro-

Molecular Formula:	C₁₂H₁₆ClFO₂	Molecular Weight:	246.705643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STABNEURAMXABB-UHFFFAOYSA-N

57390-39-3

1-(4-Chloro-1,2,5-thiadiazol-3-yl)-4-methylpiperazine (5 suppliers)

1-(4-Chloro-1,2,5-thiadiazol-3-yl)-4-methylpiperazine hydrochloride (2 suppliers)

IUPAC Name: 3-chloro-4-(4-methylpiperazin-1-yl)-1,2,5-thiadiazole;hydrochloride | CAS Registry Number: 1982760-64-4
Synonyms: 1-(4-CHLORO-1,2,5-THIADIAZOL-3-YL)-4-METHYLPIPERAZINE HYDROCHLORIDE, 3-chloro-4-(4-methylpiperazin-1-yl)-1,2,5-thiadiazole;hydrochloride, MFCD13250083, AKOS030240190, BS-38932, 1-(4-Chloro-1,2,5-thiadiazol-3-yl)-4-methylpiperazine HCl

Molecular Formula:	C₇H₁₂Cl₂N₄S	Molecular Weight:	255.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOMQUNFLUNQTQD-UHFFFAOYSA-N

1982760-64-4

1-(4-CHLORO-1,2,5-THIADIAZOL-3-YL)-4-METHYLPIPERAZINE, 95% (8 suppliers)

IUPAC Name: 3-chloro-4-(4-methylpiperazin-1-yl)-1,2,5-thiadiazole | CAS Registry Number: 870987-89-6
Synonyms: 1-(4-chloro-1,2,5-thiadiazol-3-yl)-4-methylpiperazine, 3-chloro-4-(4-methylpiperazin-1-yl)-1,2,5-thiadiazole, AC1MCKZY, SCHEMBL4555571, CTK6I3124, MolPort-002-507-810, ZRMQQSPQSSQVRR-UHFFFAOYSA-N, BB_SC-1575, ALBB-006990, BBL013286, STK504226, AKOS000266685, MCULE-6508815479, RTR-059404, AJ-46681, AK-99013, TR-059404, Y-1789, 4-(4-methylpiperazin-1-yl)-3-chloro-1,2,5-thiadiazole

Molecular Formula:	C₇H₁₁ClN₄S	Molecular Weight:	218.707040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRMQQSPQSSQVRR-UHFFFAOYSA-N

870987-89-6

1-(4-Chloro-1,2,5-thiadiazol-3-yl)azepane (3 suppliers)

1-(4-CHLORO-1,2,5-THIADIAZOL-3-YL)AZEPANE, 95% (7 suppliers)

IUPAC Name: 3-(azepan-1-yl)-4-chloro-1,2,5-thiadiazole | CAS Registry Number: 1119451-34-1
Synonyms: 1-(4-chloro-1,2,5-thiadiazol-3-yl)azepane, CTK6H4377, MolPort-006-067-521, ALBB-006959, SBB048482, STK504212, ZINC32919545, AKOS000265780, AG-A-14216, AK-99008, KB-214447, 3-(Azepan-1-yl)-4-chloro-1,2,5-thiadiazole

Molecular Formula:	C₈H₁₂ClN₃S	Molecular Weight:	217.718980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCWGMSUYBQOJMV-UHFFFAOYSA-N

1119451-34-1

1-(4-chloro-1,2,5-thiadiazol-3-yl)azetidin-3-ol (1 supplier)

1856881-55-4

1-(4-chloro-1,2,5-thiadiazol-3-yl)piperidin-3-ol (1 supplier)

1153277-62-3

1-(4-chloro-1,2,5-thiadiazol-3-yl)piperidin-4-amine dihydrochloride (1 supplier)

2098049-68-2

1-(4-chloro-1,2,5-thiadiazol-3-yl)piperidin-4-ol (1 supplier)

1153278-39-7

1-(4-Chloro-1,2,5-thiadiazol-3-yl)piperidine (2 suppliers)

1-(4-CHLORO-1,2,5-THIADIAZOL-3-YL)PIPERIDINE, 95% (8 suppliers)

IUPAC Name: 3-chloro-4-piperidin-1-yl-1,2,5-thiadiazole | CAS Registry Number: 173053-54-8
Synonyms: 1-(4-chloro-1,2,5-thiadiazol-3-yl)piperidine, BAS 01862950, ZINC00319950, AC1LFU9R, SureCN8806823, CTK6H4376, MolPort-001-968-517, BB_SC-1573, ALBB-006900, STK504177, AKOS000266397, AG-A-14217, MCULE-6670613419, AK-60315, KB-214448, 3-chloro-4-piperidin-1-yl-1,2,5-thiadiazole, 3-Chloro-4-(piperidin-1-yl)-1,2,5-thiadiazole, 1-(4-Chloro-[1,2,5]thiadiazol-3-yl)-piperidine

Molecular Formula:	C₇H₁₀ClN₃S	Molecular Weight:	203.692400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCQNXWQHJHOKRH-UHFFFAOYSA-N

173053-54-8

1-(4-chloro-1,2,5-thiadiazol-3-yl)pyrrolidin-3-ol (1 supplier)

1343502-66-8

1-(4-chloro-1,3,5-triazin-2-yl)-1H-benzo[d]imidazol-2-amine (0 suppliers)

IUPAC Name: 1-(4-chloro-1,3,5-triazin-2-yl)benzimidazol-2-amine | CAS Registry Number: 333737-08-9
Synonyms: SCHEMBL4947452, DZRBURAZIBTKCO-UHFFFAOYSA-N, DA-06760, 1-(4-chloro-[1,3,5]triazin-2-yl)-1H-benzoimidazol-2-ylamine

Molecular Formula:	C₁₀H₇ClN₆	Molecular Weight:	246.655780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZRBURAZIBTKCO-UHFFFAOYSA-N

333737-08-9

1-(4-Chloro-1,3,5-triazin-2-yl)piperidin-4-amine (1 supplier)

IUPAC Name: 1-(4-chloro-1,3,5-triazin-2-yl)piperidin-4-amine | CAS Registry Number: 2680829-09-6
Synonyms: 1-(4-chloro-1,3,5-triazin-2-yl)piperidin-4-amine, SY325748, EN300-28273396

Molecular Formula:	C₈H₁₂ClN₅	Molecular Weight:	213.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXFXEQNLABZXGN-UHFFFAOYSA-N

2680829-09-6

1-(4-Chloro-1,3-benzodioxol-5-yl)-5,5-dimethyl-1-hexen-3-ol (3 suppliers)

IUPAC Name: (E)-1-(4-chloro-1,3-benzodioxol-5-yl)-5,5-dimethylhex-1-en-3-ol | CAS Registry Number: 74038-58-7
Synonyms: 1-(2-Chloro-3,4-methylenedioxyphenyl)-5,5-dimethyl-1-hexen-3-ol, 1-HEXEN-3-OL, 1-(2-CHLORO-3,4-METHYLENEDIOXYPHENYL)-5,5-DIMETHYL-, AC1O5JIX, 1- -5,5-dimethyl-1-hexen-3-ol, LS-75598, (E)-1-(4-chloro-1,3-benzodioxol-5-yl)-5,5-dimethylhex-1-en-3-ol

Molecular Formula:	C₁₅H₁₉ClO₃	Molecular Weight:	282.762560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IARNWHAWGIVNKL-GQCTYLIASA-N

74038-58-7

1-(4-Chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283109-14-7
Synonyms: 1-(4-chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957967, AKOS015957795, F2145-0698

Molecular Formula:	C₁₁H₉ClN₂O₂S	Molecular Weight:	268.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTPBSZXYIFIAHC-UHFFFAOYSA-N

1283109-14-7

1-(4-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-3-(2-chlorophenyl)urea (1 supplier)

IUPAC Name: 1-(4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-chlorophenyl)urea | CAS Registry Number: 649665-31-6
Synonyms: N-(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-N'-(2-chlorophenyl)urea, Oprea1_641413, ZINC2577825, 1-(4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-chlorophenyl)urea

Molecular Formula:	C₁₅H₁₃Cl₂N₅O	Molecular Weight:	350.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCEWHIFJBUBCPN-UHFFFAOYSA-N

649665-31-6

1-(4-chloro-1,3-thiazol-2-yl)-1H-1,3-benzodiazole (1 supplier)

IUPAC Name: 2-(benzimidazol-1-yl)-4-chloro-1,3-thiazole | CAS Registry Number: 1548812-76-5
Synonyms: AKOS021477894, 2-(benzimidazol-1-yl)-4-chloro-1,3-thiazole, 2-(1H-Benzo[d]imidazol-1-yl)-4-chlorothiazole

Molecular Formula:	C₁₀H₆ClN₃S	Molecular Weight:	235.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTKMLTSSLDGMKN-UHFFFAOYSA-N

1548812-76-5

1-(4-Chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazol-2-yl)propan-1-one (1 supplier)

2813871-43-9

1-(4-Chloro-1-(2-methoxyethyl)-1H-indol-3-yl)-2,2,2-trifluoroethanone (1 supplier)

1313042-81-7

1-(4-Chloro-1-benzofuran-2-yl)-2-methylpropan-1-one (1 supplier)

IUPAC Name: 1-(4-chloro-1-benzofuran-2-yl)-2-methylpropan-1-one | CAS Registry Number: 1535440-03-9
Synonyms: 1-(4-CHLORO-1-BENZOFURAN-2-YL)-2-METHYLPROPAN-1-ONE

Molecular Formula:	C₁₂H₁₁ClO₂	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGLQGCLKUMJILS-UHFFFAOYSA-N

1535440-03-9

1-(4-Chloro-1-cyclopropyl-1H-pyrazol-3-yl)-N-methylmethanamine dihydrochloride (1 supplier)

IUPAC Name: 1-(4-chloro-1-cyclopropylpyrazol-3-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 2514952-98-6
Synonyms: 1-(4-Chloro-1-cyclopropylpyrazol-3-yl)-N-methylmethanamine;dihydrochloride, MFCD32663472, [(4-chloro-1-cyclopropylpyrazol-3-yl)methyl](methyl)amine dihydrochloride, [(4-Chloro-1-cyclopropyl-1H-pyraZol-3-yl)methyl](methyl)amine dihydrochloride, 1-(4-chloro-1-cyclopropyl-1H-pyrazol-3-yl)-N-methylmethanamine dihydrochloride

Molecular Formula:	C₈H₁₄Cl₃N₃	Molecular Weight:	258.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RGBPKAKVSLBDRT-UHFFFAOYSA-N

2514952-98-6

1-(4-Chloro-1-ethyl-1H-pyrazol-3-yl)ethanone (5 suppliers)

IUPAC Name: 1-(4-chloro-1-ethylpyrazol-3-yl)ethanone | CAS Registry Number: 1006434-27-0
Synonyms: 1-(4-chloro-1-ethyl-1H-pyrazol-3-yl)ethanone, 3-acetyl-4-chloro-1-ethylpyrazole, CTK6E9522, MolPort-000-888-775, ZINC2536687, FCH849321, SBB021686, STK349466, AKOS000307579, MCULE-3847951588, ST45134199, EN300-229288

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZENZRUAPVYPTPX-UHFFFAOYSA-N

1006434-27-0

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