1-(3-Butoxy-5-fluorophenyl)ethanone,1-(3-Butoxy-5-fluorophenyl)propan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

126301 to 126350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Butoxy-5-fluorophenyl)ethanone (4 suppliers)

IUPAC Name: 1-(3-butoxy-5-fluorophenyl)ethanone | CAS Registry Number: 1443312-96-6
Synonyms: 3'-n-Butoxy-5'-fluoroacetophenone, ZINC95732406, AKOS027392659

Molecular Formula:	C₁₂H₁₅FO₂	Molecular Weight:	210.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFKSONNRZAOYGS-UHFFFAOYSA-N

1443312-96-6

1-(3-Butoxy-5-fluorophenyl)propan-1-one (4 suppliers)

IUPAC Name: 1-(3-butoxy-5-fluorophenyl)propan-1-one | CAS Registry Number: 1443305-33-6
Synonyms: 3'-Butoxy-5'-fluoropropiophenone, 3'-n-Butoxy-5'-fluoropropiophenone, ZINC95739959, AKOS027391703

Molecular Formula:	C₁₃H₁₇FO₂	Molecular Weight:	224.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQAWDKIVULISMQ-UHFFFAOYSA-N

1443305-33-6

1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61 (8 suppliers)

Synonyms: PCBB, [60]PCB-C4, P2013, [6,6]-Phenyl-C61-butyric Acid Butyl Ester

Molecular Formula:	C₅₅H₃₀O₂	Molecular Weight:	722.825500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZYQHMHIALEGMG-MVOHYUIRSA-N

571177-66-7

1-(3-Butoxyphenyl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-(3-butoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443343-46-1
Synonyms: 3'-n-Butoxy-2,2,2-trifluoroacetophenone, ZINC95730632, AKOS023707396

Molecular Formula:	C₁₂H₁₃F₃O₂	Molecular Weight:	246.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LUAWDWSWVCNDNF-UHFFFAOYSA-N

1443343-46-1

1-(3-BUTOXYPHENYL)CYCLOPENTANECARBOXYLIC ACID 95% (8 suppliers)

IUPAC Name: 1-(3-butoxyphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 74316-94-2
Synonyms: 1-(3-Butoxyphenyl)cyclopentanecarboxylic acid, ST061280, SureCN4606853, MLS000104646, AC1LC656, CTK5D9701, MolPort-001-925-069, HMS2292H17, AKOS000545211, AG-G-95323, BAS 00332389, SMR000054579, 1-(3-Butoxy-phenyl)-cyclopentanecarboxylic acid, 1-(3-butoxyphenyl)cyclopentane-1-carboxylic acid

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMLFANTYXLEGAZ-UHFFFAOYSA-N

74316-94-2

1-(3-Butoxyphenyl)ethanamine (4 suppliers)

1-(3-Butoxyphenyl)ethanol (4 suppliers)

IUPAC Name: 1-(3-butoxyphenyl)ethanol | CAS Registry Number: 1156342-21-0
Synonyms: 1-(3-n-Butoxyphenyl)ethanol, SCHEMBL14066695, AKOS009534914

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJMZDZWOMAHEDO-UHFFFAOYSA-N

1156342-21-0

1-(3-Butoxyphenyl)ethanone (5 suppliers)

IUPAC Name: 1-(3-butoxyphenyl)ethanone | CAS Registry Number: 37062-67-2
Synonyms: 3'-butoxyacetophenone, 3'-n-butoxyacetophenone, SCHEMBL1436145, Ethanone, 1-(3-butoxyphenyl)-, OOQSZGGKIJXEFV-UHFFFAOYSA-N, ZINC19423100, AKOS000167829

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOQSZGGKIJXEFV-UHFFFAOYSA-N

37062-67-2

1-(3-butoxyphenyl)methanamine (4 suppliers)

IUPAC Name: (3-butoxyphenyl)methanamine | CAS Registry Number: 37806-38-5
Synonyms: (3-butoxyphenyl)methanamine, (3-butoxybenzyl)amine, SCHEMBL2903758, STL220968, ZINC11956172, AKOS000145367, MCULE-8589956730, EN300-42528, Z1259087080

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFECGYGOELAKNP-UHFFFAOYSA-N

37806-38-5

1-(3-butoxypropoxy)-1-propanol (1 supplier)

35884-42-8

1-(3-butoxypropoxy)propan-2-ol (1 supplier)

IUPAC Name: 1-(3-butoxypropoxy)propan-2-ol | CAS Registry Number: 35075-24-2
Synonyms: 1-(3-BUTOXYPROPOXY)-2-PROPANOL, AGN-PC-0JKPF5, AC1L1WW9, SCHEMBL15528393, 2-Propanol, 1-(3-butoxypropoxy)-, 1-(2-butoxy-methylethoxy)-2-propanol, 1-(2-butoxy-methylethoxy)-2 -propanol

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGXKKUKQGAQBHC-UHFFFAOYSA-N

35075-24-2

1-(3-butoxypropyl)-3-hydroxy-2-methyl-4(1H)-Pyridinone (0 suppliers)

IUPAC Name: 1-(3-butoxypropyl)-3-hydroxy-2-methylpyridin-4-one | CAS Registry Number: 150455-58-6
Synonyms: SCHEMBL9354740, QZLIIDDTJJBNOA-UHFFFAOYSA-N, AKOS022450087, 1-(3-Butoxypropyl)-3-hydroxy-2-methylpyrid-4-one

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZLIIDDTJJBNOA-UHFFFAOYSA-N

150455-58-6

1-(3-Butyl-1-methyl-5-vinyl-1H-pyrazol-4-yl)-2-methylpropan-1-one (3 suppliers)

IUPAC Name: 1-(3-butyl-5-ethenyl-1-methylpyrazol-4-yl)-2-methylpropan-1-one | CAS Registry Number: 1956335-82-2
Synonyms: AKOS027335694

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNSAOGKCOWWROX-UHFFFAOYSA-N

1956335-82-2

1-(3-Butyl-2-hydroxy-5-methylphenyl)ethanone (1 supplier)

IUPAC Name: 1-(3-butyl-2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 54932-80-8
Synonyms: AC1LCS6F, Ethanone, 1-(3-butyl-2-hydroxy-5-methylphenyl)-, QCSSXFWVKJOBGU-UHFFFAOYSA-N, 1-(3-Butyl-2-hydroxy-5-methylphenyl)ethanone #

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCSSXFWVKJOBGU-UHFFFAOYSA-N

54932-80-8

1-(3-BUTYL-2-PHENYL-1H-INDEN-1-YLIDENE)-2-(2,4-DINITROPHENYL)HYDRAZINE (5 suppliers)

IUPAC Name: 2-bromoethyl pentanoate | CAS Registry Number: 5451-78-5
Synonyms: 2-bromoethyl pentanoate, NSC21859, AC1L5GGF, AC1Q27ZG, CTK5A1393, Pentanoic acid,2-bromoethyl ester, AR-1D9624, NSC-21859, AG-K-76878, 2-Bromoethylpentanoate; 2-Bromoethyl valerate; NSC 21859

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJGIYNCROZEFBS-UHFFFAOYSA-N

5451-78-5

1-(3-Butyl-3h-imidazo[4,5-b]pyridin-2-yl)-n-methylmethanamine (1 supplier)

2098079-55-9

1-(3-BUTYLPHENYL)PIPERIDIN-4-ONE (1 supplier)

1057264-06-8

1-(3-BUTYN-1-YL)-Î‘,Î‘-DIPHENYL-4-PIPERIDINEMETHANOL(FEXOFENADINE INTERMEDIATE -STEP-2) (1 supplier)

476468-82-3

1-(3-C-ethynyl-β-D-ribo-pentofuranosyl)cytosine (8 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 180300-43-0
Synonyms: ECyd, 2'-C-ethynylcytidine, 3'-C-Ethynylcytidine, TAS 106, TAS-106, CHEBI:669664, AIDS241582, AIDS-241582, CID176885, 1-(3-C-Ethynyl-beta-D-ribo-pentofuranosyl)cytosine, 2(1H)-Pyrimidinone, 4-amino-1-(3-C-ethynyl-.beta.-D-ribofuranosyl)-, 4-Amino-1-((2R,3R,4R,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)pyrimidin-2-one

Molecular Formula:	C₁₁H₁₃N₃O₅	Molecular Weight:	267.238020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JFIWEPHGRUDAJN-DYUFWOLASA-N

180300-43-0

1-(3-Carbamoyl-1-carboxypropyl)-4,5-dimethyl-1H-imidazol-3-ium-3-olate (1 supplier)

IUPAC Name: 5-amino-2-(4,5-dimethyl-3-oxidoimidazol-3-ium-1-yl)-5-oxopentanoic acid | CAS Registry Number: 1040702-46-2

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWUWLMPKIWTYMC-UHFFFAOYSA-N

1040702-46-2

1-(3-CARBAMOYL-3,3-DIPHENYLPROPYL)-1-ETHYLPIPERIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 4-(1-ethylpiperidin-1-ium-1-yl)-2,2-diphenylbutanamide;bromide | CAS Registry Number: 114281-40-2
Synonyms: 1-(3-Carbamoyl-3,3-diphenylpropyl)-1-ethylpiperidinium bromide, Piperidinium, 1-(3-carbamoyl-3,3-diphenylpropyl)-1-ethyl-, bromide, Piperidinium,1-(4-amino-4-oxo-3,3-diphenylbutyl)-1-ethyl-, bromide (1:1), ACMC-20mk07, AC1MJ808, CTK4A8657, AG-D-34487, LS-116366, 4-(1-ethylpiperidin-1-ium-1-yl)-2,2-diphenylbutanamide bromide, 1-(3-Carbamoyl-3,3-diphenylpropyl)-1-ethylpiperidiniumbromide (6CI)

Molecular Formula:	C₂₃H₃₁BrN₂O	Molecular Weight:	431.409040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHEDJDOZVWXNQT-UHFFFAOYSA-N

114281-40-2

1-(3-CARBAMOYL-3,3-DIPHENYLPROPYL)-1-METHYLPIPERIDINIUM IODIDE (2 suppliers)

IUPAC Name: 4-(1-methylpiperidin-1-ium-1-yl)-2,2-diphenylbutanamide iodide | CAS Registry Number: 116955-30-7
Synonyms: CID3088093, LS-116369, 1-(3-Carbamoyl-3,3-diphenylpropyl)-1-methylpiperidinium iodide, Piperidinium, 1-(3-carbamoyl-3,3-diphenylpropyl)-1-methyl-, iodide

Molecular Formula:	C₂₂H₂₉IN₂O	Molecular Weight:	464.382930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVQMYSACHYCCFB-UHFFFAOYSA-N

116955-30-7

1-(3-Carbamoyl-4-nitrophenyl)piperidine-4-carboxylic acid (4 suppliers)

1-(3-carbazol-9-yl-2-hydroxypropyl)quinolin-1-ium-8-ol;chloride (1 supplier)

IUPAC Name: 1-(3-carbazol-9-yl-2-hydroxypropyl)quinolin-1-ium-8-ol;chloride | CAS Registry Number: 6604-47-3
Synonyms: MLS000554612, GNF-Pf-3485, SMR000172211, AC1MEKVJ, CHEMBL603024, MolPort-000-640-879, HMS2551O13, AKOS003615984, MCULE-8922102659, SJ000112483, 1-(3-carbazol-9-yl-2-hydroxypropyl)quinolin-1-ium-8-ol chloride

Molecular Formula:	C₂₄H₂₁ClN₂O₂	Molecular Weight:	404.888740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBTOQFFRGMMKRY-UHFFFAOYSA-N

6604-47-3

1-(3-CARBETHOXY-2-OXOPROPYL)PYRIDINIUM CHLORIDE (1 supplier)

IUPAC Name: ethyl 3-oxo-4-pyridin-1-ium-1-ylbutanoate;chloride | CAS Registry Number: 149435-17-6
Synonyms: CTK4C6207, AG-D-95581

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.686760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPBOLTDWHRTHAO-UHFFFAOYSA-M

149435-17-6

1-(3-Carbomethoxyphenyl)-4-methylpiperazine (12 suppliers)

IUPAC Name: methyl 3-(4-methylpiperazin-1-yl)benzoate | CAS Registry Number: 474334-89-9
Synonyms: Methyl 3-(4-methylpiperazino)benzoate, SureCN1490676, 655570_ALDRICH, CTK8E1878

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPOJJZXQESTVEV-UHFFFAOYSA-N

474334-89-9

1-(3-Carboxy-2,3-dichloro-acryloylamino)-cyclohexanecarboxylic acid (2 suppliers)

IUPAC Name: 1-[[(E)-3-carboxy-2,3-dichloroprop-2-enoyl]amino]cyclohexane-1-carboxylic acid | CAS Registry Number: 1148027-03-5
Synonyms: 1-(3-CARBOXY-2,3-DICHLORO-ACRYLOYLAMINO)-CYCLOHEXANECARBOXYLIC ACID, 1-(3-Carboxy-2,3-dichloro-acryloylamino)- cyclohexanecarboxylic acid

Molecular Formula:	C₁₁H₁₃Cl₂NO₅	Molecular Weight:	310.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QXUDWBIOORUHKZ-VOTSOKGWSA-N

1148027-03-5

1-(3-CARBOXY-2-PHENYLPROPYL)-1H-TETRAZOLE-5-THIOL (0 suppliers)

IUPAC Name: 3-phenyl-4-(5-sulfanylidene-2H-tetrazol-1-yl)butanoic acid | CAS Registry Number: 634166-57-7
Synonyms: 1-(3-Carboxy-2-phenylpropyl)-1H-tetrazole-5-thiol, 4-(5-mercapto-1H-tetrazol-1-yl)-3-phenylbutanoic acid, 3-phenyl-4-(5-sulfanyl(1,2,3,4-tetraazolyl))butanoic acid, ZERO/005102, AC1MFY7N, CBKinase1_005884, CBKinase1_018284, MLS000530870, STOCK4S-53303, CTK7J1727, MolPort-000-764-754, HMS1699D11, HMS2408O05, SBB001513, STK793202, AKOS000575457, AG-A-13379, MCULE-2094825856, BAS 07324675, SMR000135848

Molecular Formula:	C₁₁H₁₂N₄O₂S	Molecular Weight:	264.303580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYIQNAQIJIAQFL-UHFFFAOYSA-N

634166-57-7

1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine (1 supplier)

61338-12-4

1-(3-Carboxy-4-hydroxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid tert-butyl ester (1 supplier)

IUPAC Name: 5-[2,5-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-1-yl]-2-hydroxybenzoic acid | CAS Registry Number: 1427469-78-0
Synonyms: ZINC206825930

Molecular Formula:	C₁₈H₂₁NO₅	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJDXUJZOCZHBDN-UHFFFAOYSA-N

1427469-78-0

1-(3-carboxy-phenyl)-piperazine-4-carboxylic Acid Tert-butyl Ester (13 suppliers)

IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid | CAS Registry Number: 193818-13-2
Synonyms: 3-(4-(tert-butoxycarbonyl)piperazin-1-yl)benzoic acid, 3-(4-Boc-piperazin-1-yl)benzoicacid, AG-E-41657, 1-(3-carboxyphenyl)-4-Boc piperazine, 3-(4-BOC-PIPERAZIN-1-YL)BENZOIC ACID, 3-[4-(TERTBUTOXYCARBONYL)PIPERAZIN-1-YL]BENZOIC ACID, 3-[4-(tert-Butoxycarbonyl)piperazin-1-yl]benzoic acid, PubChem12221, SureCN62718, CTK4E1358, MolPort-003-982-927, RW3807, SBB066953, AKOS015841639, QC-3263, AK-82849, AB1000169, KB-180216, A4265, FT-0604275

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUQKZVZRDLXPHZ-UHFFFAOYSA-N

193818-13-2

1-(3-carboxy-phenyl)-pyrrolidin-2-carboxylic acid methyl ester (0 suppliers)

1-(3-Carboxybenzyl)-4-(5-(4-methoxyphenyl)oxazol-2-yl)pyridin-1-ium (1 supplier)

IUPAC Name: 3-[[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridin-1-ium-1-yl]methyl]benzoic acid;bromide | CAS Registry Number: 708212-85-5
Synonyms: 1-(3-carboxybenzyl)-4-(5-(4-methoxyphenyl)oxazol-2-yl)pyridin-1-ium bromide, 3-[[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridin-1-ium-1-yl]methyl]benzoic acid;bromide, SCHEMBL2705307, AKOS037651894

Molecular Formula:	C₂₃H₁₉BrN₂O₄	Molecular Weight:	467.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYBCAOVSIZMOOE-UHFFFAOYSA-N

708212-85-5

1-(3-CARBOXYBENZYL)-4-(5-(4-METHOXYPHENYL)OXAZOL-2-YL)PYRIDIN-1-IUM BROMIDE (1 supplier)

1-(3-Carboxybenzyl)-5-(trifluoromethyl)-2-pyridone (0 suppliers)

1-(3-Carboxymethylphenyl)-3,3-dimethyltriazene (3 suppliers)

IUPAC Name: methyl 3-(dimethylaminodiazenyl)benzoate | CAS Registry Number: 35972-50-0
Synonyms: NSC 140015, BRN 1842287, 1-(3'-Carboxymethylphenyl)-3,3-dimethyltriazene, m-(3,3-Dimethyltriazeno)benzoic acid methyl ester, 1-(3'-Karboxymethylfenyl)-3,3-dimethyltriazenu [Czech], 1-(3'-Karboxymethylphenyl)-3,3-dimethyltriazen [German], Benzoic acid, m-(3,3-dimethyl-1-triazeno)-, methyl ester, BENZOIC ACID, m-(3,3-DIMETHYLTRIAZENO)-, METHYL ESTER, NSC140015, AC1L1XIC, CHEMBL296242, CTK8I4063, NSC-140015, methyl 3-(dimethylaminodiazenyl)benzoate, LS-37267, 1-(3'-Karboxymethylfenyl)-3,3-dimethyltriazenu, 1-(3'-Karboxymethylphenyl)-3,3-dimethyltriazen, Benzoic acid, 3-(3,3-dimethyl-1-triazenyl)-, methyl ester, Benzoic acid, 3-(3,3-dimethyl-1-triazenyl)-, methyl ester (9CI)

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VIHRSKPFPROVEQ-UHFFFAOYSA-N

35972-50-0

1-(3-CARBOXYPHENYL METHYL) PIPERAZINE-2HCL (2 suppliers)

IUPAC Name: 3-(piperazin-1-ylmethyl)benzoic acid;dihydrochloride | CAS Registry Number: 2055840-00-9
Synonyms: 1-(3-carboxyphenyl methyl) piperazine-2HCl, AB0000153

Molecular Formula:	C₁₂H₁₈Cl₂N₂O₂	Molecular Weight:	293.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UNFHZZOBIGOPDP-UHFFFAOYSA-N

2055840-00-9

1-(3-CARBOXYPHENYL METHYL)-2-METHYL PIPERAZINE (4 suppliers)

IUPAC Name: 3-[(2-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 1131623-04-5
Synonyms: 1-(3-carboxyphenyl methyl)-2-methyl piperazine, CTK8E2251, SBB066926, AKOS015842791, KB-146941, 1-(3-carboxyphenylmethyl)-2-methylpiperazine, 3-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 3-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803013, I13-0234

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHIZRFMMVFKEPH-UHFFFAOYSA-N

1131623-04-5

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

IUPAC Name: 3-[(3-ethylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 1131622-40-6
Synonyms: 1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, 3-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, (R)-1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, AGN-PC-079RVZ, CTK8E2213, SBB066932, AKOS015842807, KB-146943, 1-(3-carboxyphenylmethyl)-3-ethylpiperazine, FT-0659919, 3-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, A802966, I13-0240

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPOCODHHXHIVBG-UHFFFAOYSA-N

1131622-40-6

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

IUPAC Name: 3-[(3-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 1131623-10-3
Synonyms: 1-(3-carboxyphenyl methyl)-3-methyl piperazine, CTK8E2257, SBB066920, AKOS015842770, KB-146944, 1-(3-carboxyphenylmethyl)-3-methylpiperazine, 3-[(3-methyl-1-piperazinyl)methyl]benzoic acid, 3-[(3-methylpiperazin-1-yl)methyl]benzoic acid, A803019, I13-0226

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIDNHFZQVOXIDJ-UHFFFAOYSA-N

1131623-10-3

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

IUPAC Name: 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 1131622-34-8
Synonyms: 1-(3-carboxyphenyl methyl)-3-n-butyl piperazine, AGN-PC-079RW5, CTK8E2207, SBB066938, AKOS015897823, KB-146945, FT-0659895, 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid, 1-(3-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0247

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHMMOOKMTDQMSC-UHFFFAOYSA-N

1131622-34-8

1-(3-CARBOXYPHENYL)-2-METHYL-4-BOC PIPERAZINE (1 supplier)

1-(3-CARBOXYPHENYL)-2-NITROETHENE (1 supplier)

1-(3-CARBOXYPHENYL)-2-NITROPROPANE (0 suppliers)

1-(3-Carboxyphenyl)-2-thiourea (16 suppliers)

IUPAC Name: 3-(carbamothioylamino)benzoate | CAS Registry Number: 37182-75-5
Synonyms: ZINC00337009, CID6946900

Molecular Formula:	C₈H₇N₂O₂S-	Molecular Weight:	195.218380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRQJYVACDJEUDZ-UHFFFAOYSA-M

37182-75-5

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

IUPAC Name: 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid | CAS Registry Number: 1131622-95-1
Synonyms: 1-(3-carboxyphenyl)-3-ethyl-4-Boc piperazine, 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid, AGN-PC-079RWB, CTK8E2242, SBB066948, AKOS015842862, KB-146937, FT-0658375, 1-(3-carboxyphenyl)-3-ethyl-4-boc-piperazine, A803004, I13-0264, 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]benzoic acid

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

InChIKey: WENZOZBTUIBTST-UHFFFAOYSA-N

1131622-95-1

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

IUPAC Name: 3-(3-ethylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1131622-37-1
Synonyms: 1-(3-carboxyphenyl)-3-ethyl-piperazine, (R)-1-(3-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(3-carboxyphenyl)-3-ethyl-piperazine, CTK8E2210, SBB066929, AKOS015842842, 1-(3-carboxyphenyl)-3-ethylpiperazine, 3-(3-ethyl-1-piperazinyl)benzoic acid, 3-(3-ethylpiperazin-1-yl)benzoic acid, KB-146938, FT-0657323, A802963, I13-0237

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSHUIFWQSJMRGI-UHFFFAOYSA-N

1131622-37-1

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

IUPAC Name: 3-(3-methylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1131623-07-8
Synonyms: 1-(3-carboxyphenyl)-3-methyl piperazine, CTK8E2254, SBB066917, AKOS015842749, 1-(3-carboxyphenyl)-3-methylpiperazine, 3-(3-methyl-1-piperazinyl)benzoic acid, 3-(3-methylpiperazin-1-yl)benzoic acid, KB-146939, A803016, I13-0223

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

InChIKey: UMQXZVVWEWMPRV-UHFFFAOYSA-N

1131623-07-8

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

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

IUPAC Name: 3-(3-butylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1131622-31-5
Synonyms: 1-(3-carboxyphenyl)-3-n-butyl piperazine, CTK8E2204, SBB066935, AKOS015897797, 1-(3-carboxyphenyl)-3-n-butyl-piperazine, KB-146940, FT-0655490, I13-0244

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

InChIKey: VKKZHSVGCREHLQ-UHFFFAOYSA-N

1131622-31-5

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