3-(4-Butoxyphenyl)-5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazole,3-(4-Butoxyphenyl)-5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazole Suppliers & Manufacturers

CHEMICAL products beginning with : 3

65951 to 66000 of 215111 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-Butoxyphenyl)-5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 3-(4-butoxyphenyl)-5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazole | CAS Registry Number: 444153-10-0
Synonyms: 3-(4-Butoxy-phenyl)-5-(4-chloro-phenyl)-4-p-tolyl-4H-[1,2,4]triazole, BAS 01816264, AC1MJ949, MolPort-001-966-434, RZQXVMPIHXULGG-UHFFFAOYSA-N, ZINC4321397, AKOS000575972, MCULE-1066765194, AG-690/40750049, 3-(4-butoxyphenyl)-5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazole, butyl 4-[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]phenyl ether

Molecular Formula:	C₂₅H₂₄ClN₃O	Molecular Weight:	417.937 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZQXVMPIHXULGG-UHFFFAOYSA-N

444153-10-0

3-(4-Butoxyphenyl)-5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 3-(4-butoxyphenyl)-5-(4-chlorophenyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 444153-36-0
Synonyms: 3-(4-Butoxy-phenyl)-5-(4-chloro-phenyl)-4-phenyl-4H-[1,2,4]triazole, BAS 01816344, AC1MJ95I, MolPort-001-966-465, ZINC4952409, AKOS000576004, MCULE-8968414209, ST50254999, 3-(4-butoxyphenyl)-5-(4-chlorophenyl)-4-phenyl-1,2,4-triazole, 4-butoxy-1-[5-(4-chlorophenyl)-4-phenyl(1,2,4-triazol-3-yl)]benzene

Molecular Formula:	C₂₄H₂₂ClN₃O	Molecular Weight:	403.910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJJAZOQXRNMPHA-UHFFFAOYSA-N

444153-36-0

3-(4-butoxyphenyl)-6-(2-furyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 3-(4-butoxyphenyl)-6-(2-furanyl)-5,6-dihydro- (en) (0 suppliers)

IUPAC Name: 3-(4-butoxyphenyl)-6-(furan-2-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 339530-31-3
Synonyms: AC1MCNH7, AKOS004903404, 3-(4-butoxyphenyl)-6-(furan-2-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₇H₁₈N₄O₂S	Molecular Weight:	342.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UJCRQMWCQMVEMO-UHFFFAOYSA-N

339530-31-3

3-(4-butoxyphenyl)-6-(4-chloro-3-nitrophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 3-(4-butoxyphenyl)-6-(4-chloro-3-nitrophenyl)- (en) (0 suppliers)

IUPAC Name: 3-(4-butoxyphenyl)-6-(4-chloro-3-nitrophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 211750-13-9
Synonyms: AC1MCNIP, ZINC3843297, AKOS004900504, 3-(4-butoxyphenyl)-6-(4-chloro-3-nitrophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₉H₁₆ClN₅O₃S	Molecular Weight:	429.879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AVFZELJBCVNREK-UHFFFAOYSA-N

211750-13-9

3-(4-Butoxyphenyl)-8-methyl-1,4-diazaspiro[4.5]Dec-3-ene-2-thione (0 suppliers)

IUPAC Name: 3-(4-butoxyphenyl)-8-methyl-1,4-diazaspiro[4.5]dec-3-ene-2-thione | CAS Registry Number: 1325306-43-1
Synonyms: 3-(4-butoxyphenyl)-8-methyl-1,4-diazaspiro[4.5]dec-3-ene-2-thione, 3-(4-Butoxy-phenyl)-8-methyl-1,4-diaza-spiro[4.5]dec-3-ene-2-thione, starbld0028792, BBL003010, HTS001287, MFCD19104869, STL104050, ZINC67172379, AKOS005723275, VS-01286, CS-0334470

Molecular Formula:	C₁₉H₂₆N₂OS	Molecular Weight:	330.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLGRTOLIZASJCF-UHFFFAOYSA-N

1325306-43-1

3-(4-Butoxyphenyl)-beta-alanine (2 suppliers)

3-(4-BUTOXYPHENYL)PROPANOIC ACID (6 suppliers)

IUPAC Name: 3-(4-butoxyphenyl)propanoic acid | CAS Registry Number: 3243-41-2
Synonyms: 3-(4-butoxyphenyl)propanoic Acid, AmbkkkkK408, AC1PMOCQ, SureCN1205783, Benzenepropanoic acid,4-butoxy-, CTK4G8691, AKOS002674150, AG-F-08392, Hydrocinnamicacid, p-butoxy- (7CI,8CI); 3-(4-Butoxyphenyl)propanoic acid

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYKVUYCXAYOAKZ-UHFFFAOYSA-N

3243-41-2

3-(4-BUTOXYPHENYL)PROPIONYL HYDRAZIDE (2 suppliers)

IUPAC Name: 3-(4-butoxyphenyl)propanehydrazide | CAS Registry Number: 89790-07-8
Synonyms: BOPPH, CID146086, 3-(4-Butoxyphenyl)propionyl hydrazide

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAHTZERVWOABSA-UHFFFAOYSA-N

89790-07-8

3-(4-BUTOXYPHENYL)PROPYL THIOAMIDE (2 suppliers)

IUPAC Name: 3-(4-butoxyphenyl)propanethioamide | CAS Registry Number: 89790-06-7
Synonyms: BOPPT, 3-(4-Butoxyphenyl)propyl thioamide, CID3036434

Molecular Formula:	C₁₃H₁₉NOS	Molecular Weight:	237.361060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DURVNLQXOMHJMY-UHFFFAOYSA-N

89790-06-7

3-(4-BUTOXYPYRIDIN-2-YL)-1,2,4-THIADIAZOL-5-AMINE (0 suppliers)

3-(4-BUTYL-3-METHYLPIPERAZIN-1-YL)PROPAN-1-OL (1 supplier)

IUPAC Name: (2S)-1-[(4R,7S,10S,16S,19R)-19-amino-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-7-[2-(dimethylamino)-2-oxoethyl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 70232-18-7
Synonyms: 1-{[(4r,7s,10s,16s,19r)-19-amino-10-(3-amino-3-oxopropyl)-13-[(2s)-butan-2-yl]-7-[2-(dimethylamino)-2-oxoethyl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-l-prolyl-l-leucylglycinamide, AC1L4TFO, Oxytocin, (N(4), N(4)-dimethyl-asn)(5)-, CTK5D2077, KST-1B9150, AR-1B9542, AG-K-64764, 5-(N(4),N(4)-Dimethyl-asn)-oxytocin, Oxytocin, 5-(N,N-dimethyl-L-asparagine)-, Oxytocin, (N(4), N(4)-dimethylasparagine)(5)-, (2S)-1-[(4R,7S,10S,16S,19R)-19-amino-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-7-[2-(dimethylamino)-2-oxoethyl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula:	C₄₅H₇₀N₁₂O₁₂S₂	Molecular Weight:	1035.240500 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: PRPLZOFBGSWCED-SHEQQOOASA-N

70232-18-7

3-(4-Butyl-3-oxo-3,4-dihydro-quinoxalin-2-yl)-propionic acid (0 suppliers)

3-(4-Butyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(4-butyl-3-oxoquinoxalin-2-yl)propanoic acid | CAS Registry Number: 568566-37-0
Synonyms: 3-(4-butyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid, 3-(4-Butyl-3-oxo-3,4-dihydro-quinoxalin-2-yl)-propionic acid, Enamine_005578, AC1M6YKH, AC1Q2WVE, MLS000775779, CHEMBL1544304, CTK6E2343, HMS1409N12, HMS2719P23, ZINC3316814, AKOS008029688, MCULE-7570848610, NE34542, SMR000369339, EN300-04874, 3-(4-butyl-3-oxoquinoxalin-2-yl)propanoic acid, AB00595493-02

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPPOBVTXRUNODU-UHFFFAOYSA-N

568566-37-0

3-(4-BUTYL-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE (6 suppliers)

IUPAC Name: 3-(4-butylphenyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 133032-36-7
Synonyms: 3-(4-Butyl-phenyl)-2-mercapto-3H-quinazolin-4-one, ST50845162, 4(1H)-Quinazolinone,3-(4-butylphenyl)-2,3-dihydro-2-thioxo-, AC1Q2VEQ, AC1M6B5V, ACMC-1C8G5, CTK4B8299, MolPort-001-576-868, STK415166, ZINC04864220, AKOS000115789, AG-D-67236, MCULE-1465680800, AK-57996, EN300-03141, 3-(4-Butylphenyl)-2-mercaptoquinazolin-4(3H)-one, 3-(4-butylphenyl)-2-sulfanylquinazolin-4(3H)-one, 3-(4-butylphenyl)-2-sulfanyl-3-hydroquinazolin-4-one, 3-(4-butylphenyl)-2-sulfanylidene-1H-quinazolin-4-one

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.413320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZSFOZHOBTVXQA-UHFFFAOYSA-N

133032-36-7

3-(4-Butyl-phenyl)-2-mercapto-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one (0 suppliers)

3-(4-BUTYL-PHENYLSULFAMOYL)-4-METHYL-BENZOIC ACID (0 suppliers)

3-(4-BUTYL-PHENYLSULFAMOYL)-BENZOIC ACID (0 suppliers)

3-(4-Butylcyclohexyl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 5-(4-butylcyclohexyl)-1H-pyrazol-3-amine | CAS Registry Number: 1311184-12-9
Synonyms: ZINC20385350, MCULE-6145561055, BC4170591, EN300-147097

Molecular Formula:	C₁₃H₂₃N₃	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LEDYQHGRBPMJHU-UHFFFAOYSA-N

1311184-12-9

3-(4-Butylcyclohexyl)-1H-pyrazol-5-amine hydrochloride (3 suppliers)

IUPAC Name: 5-(4-butylcyclohexyl)-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1486498-73-0
Synonyms: 3-(4-butylcyclohexyl)-1H-pyrazol-5-amine hydrochloride, MolPort-020-099-082, AKOS016905420, MCULE-8038914741, NE35565, EN300-85944, Z1258992728

Molecular Formula:	C₁₃H₂₄ClN₃	Molecular Weight:	257.806 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AILDSFKDCAQMND-UHFFFAOYSA-N

1486498-73-0

3-(4-Butylcyclohexyl)-3-oxopropanenitrile (1 supplier)

IUPAC Name: 3-(4-butylcyclohexyl)-3-oxopropanenitrile | CAS Registry Number: 1092306-03-0
Synonyms: 3-(4-butylcyclohexyl)-3-oxopropanenitrile, EN300-85502, ZINC26513762, AKOS009236212, MCULE-5380005855, NE20483, Z1259155998

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOBRPNYQOIFAAK-UHFFFAOYSA-N

1092306-03-0

3-(4-BUTYLPHENOXY)PROPANE-1,2-DIOL (0 suppliers)

IUPAC Name: 3-(4-butylphenoxy)propane-1,2-diol | CAS Registry Number: 64884-78-2
Synonyms: 3-(4-butylphenoxy)propane-1,2-diol, BRN 3268749, 3-(p-Butylphenoxy)-1,2-propanediol, 1,2-Propanediol, 3-(p-butylphenoxy)-, 63834-64-0, AC1L3EA7, AC1Q56ZJ, SureCN11980604, CTK8D5765, AR-1E6808, LS-120245, 3-06-00-01844 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OAKWIWZBECYOJE-UHFFFAOYSA-N

64884-78-2

3-(4-butylphenyl)-1-phenyl-1H-pyrazol-5-amine (3 suppliers)

3-(4-Butylphenyl)-1H-pyrazol-5-amine hydrochloride (2 suppliers)

IUPAC Name: 5-(4-butylphenyl)-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1031793-88-0
Synonyms: 3-(4-BUTYLPHENYL)-1H-PYRAZOL-5-AMINE HYDROCHLORIDE, KM4886, MFCD06653215, AKOS001476431, 3-(4-Butylphenyl)-1h-pyrazol-5-amine, HCl, 3-(4-Butylphenyl)-1H-pyrazol-5-amine (HCl)

Molecular Formula:	C₁₃H₁₈ClN₃	Molecular Weight:	251.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZFLFYOLXOBQHOQ-UHFFFAOYSA-N

1031793-88-0

3-(4-BUTYLPHENYL)-4,4,4-TRIFLUORO-(E)-CROTONIC ACID METHYL ESTER (0 suppliers)

3-(4-BUTYLPHENYL)-4,4,4-TRIFLUORO-2-METHYLBUT-2-(E)-ENOIC ACID (0 suppliers)

3-(4-BUTYLPHENYL)-4,4,4-TRIFLUORO-2-METHYLBUT-2-(E)-ENOIC ACID METHYL ESTER (0 suppliers)

3-(4-BUTYLPHENYL)-4,4,5,5,5-PENTAFLUOROPENT-2-(E)-ENOIC ACID METHYL ESTER (0 suppliers)

3-(4-BUTYLPHENYL)ANILINE (0 suppliers)

IUPAC Name: 3-(4-butylphenyl)aniline | CAS Registry Number: 920304-15-0
Synonyms: SureCN1091891, CTK3H1769, AKOS005820862, [1,1'-Biphenyl]-3-amine, 4'-butyl-

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBCKKZSFYLKLHG-UHFFFAOYSA-N

920304-15-0

3-(4-Butylphenyl)azetidine (0 suppliers)

1260869-97-3

3-(4-BUTYLPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)

891751-96-5

3-(4-Butylphenyl)pentan-3-ol (3 suppliers)

IUPAC Name: 3-(4-butylphenyl)pentan-3-ol | CAS Registry Number: 1443306-23-7
Synonyms: 3-(4-n-Butylphenyl)-3-pentanol, ZINC95739030, AKOS027444887

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UCSITHJJSYEJLS-UHFFFAOYSA-N

1443306-23-7

3-(4-BUTYRYLPHENOXY)-1,2-PROPANEDIOL (2 suppliers)

IUPAC Name: 1-[4-(2,3-dihydroxypropoxy)phenyl]butan-1-one | CAS Registry Number: 63834-66-2
Synonyms: 3-(p-Butyrylphenoxy)-1,2-propanidiol, CID113933, 1,2-Propanediol, 3-(p-butyrylphenoxy)-, LS-120249

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJSIHOCBTHOQJA-UHFFFAOYSA-N

63834-66-2

3-(4-CARBAMIMIDOYL-PHENYL)-2-OXO-PROPIONIC ACID (0 suppliers)

3-(4-Carbamoyl-1,3-dimethylbenzo[4,5]imidazo[1,2-a]pyridin-2-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(4-carbamoyl-1,3-dimethylpyrido[1,2-a]benzimidazol-2-yl)propanoic acid | CAS Registry Number: 885952-41-0
Synonyms: 3-(4-carbamoyl-1,3-dimethylpyrido[1,2-a]benzimidazol-2-yl)propanoic acid, 3-(4-carbamoyl-1,3-dimethylbenzo[4,5]imidazo[1,2-a]pyridin-2-yl)propanoic acid, 3-(4-Carbamoyl-1,3-dimethyl-benzo[4,5]imidazo[1,2-a]pyridin-2-yl)-propionic acid, ZINC3882620, BBL012385, MFCD06407628, STK741352, AKOS000271323, VS-03318, CS-0345885, VU0607293-1, Z57912404, F3250-0615, 3-[4-(aminocarbonyl)-1,3-dimethylpyrido[1,2-a]benzimidazol-2-yl]propanoic acid, 3-{10-carbamoyl-11,13-dimethyl-1,8-diazatricyclo[7.4.0.0(2),?]trideca-2(7),3,5,8,10,12-hexaen-12-yl}propanoic acid

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLGUEYOQSHWHHN-UHFFFAOYSA-N

885952-41-0

3-(4-Carbamoyl-1H-pyrazol-1-yl)butanoic acid (0 suppliers)

IUPAC Name: 3-(4-carbamoylpyrazol-1-yl)butanoic acid | CAS Registry Number: 1310201-40-1
Synonyms: AKOS012124128, 3-(4-carbamoylpyrazol-1-yl)butanoic acid

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBFNIBPZUXOFPB-UHFFFAOYSA-N

1310201-40-1

3-(4-Carbamoyl-1H-pyrazol-1-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(4-carbamoylpyrazol-1-yl)propanoic acid | CAS Registry Number: 1006458-49-6
Synonyms: 3-(4-carbamoyl-1H-pyrazol-1-yl)propanoic acid, 3-(4-carbamoylpyrazolyl)propanoic acid, CTK7J4197, MolPort-000-895-427, SBB034006, STL414509, ZINC20217897, AKOS000314782, MCULE-4417570898, ST45136384, EN300-92551, 3-[4-(AMINOCARBONYL)-1H-PYRAZOL-1-YL]PROPANOIC ACID

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.167 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOOYFUOWGMSBBK-UHFFFAOYSA-N

1006458-49-6

3-(4-Carbamoyl-2,6-dimethylphenyl)propanoic acid (0 suppliers)

910132-88-6

3-(4-carbamoyl-2-ethyl-6-methylphenyl)propionic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 3-(4-carbamoyl-2-ethyl-6-methylphenyl)propanoate | CAS Registry Number: 1011263-89-0
Synonyms: SCHEMBL3216676, LIWZFVONRJRRPR-UHFFFAOYSA-N, 3-(4-carbamoyl-2-ethyl-6-methyl-phenyl)-propionic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIWZFVONRJRRPR-UHFFFAOYSA-N

1011263-89-0

3-(4-carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic Acid Tert-butyl Ester (1 supplier)

IUPAC Name: tert-butyl 3-(4-carbamoylphenyl)sulfonylazetidine-1-carboxylate | CAS Registry Number: 887587-05-5
Synonyms: 3-(4-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1582, AG-H-59205, 1-Azetidinecarboxylicacid, 3-[[4-(aminocarbonyl)phenyl]sulfonyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₅H₂₀N₂O₅S	Molecular Weight:	340.394700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLMLAFUEAKTIIU-UHFFFAOYSA-N

887587-05-5

3-(4-carbamoyl-benzenesulfonyl)-piperidine-1-carboxylic Acid Tert-butyl Ester (3 suppliers)

IUPAC Name: tert-butyl 3-(4-carbamoylphenyl)sulfonylpiperidine-1-carboxylate | CAS Registry Number: 887591-32-4
Synonyms: 3-(4-CARBAMOYL-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1710, AG-H-59360, 1-Piperidinecarboxylicacid, 3-[[4-(aminocarbonyl)phenyl]sulfonyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₇H₂₄N₂O₅S	Molecular Weight:	368.447860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIAIEGAUZSFWEY-UHFFFAOYSA-N

887591-32-4

3-(4-carbamoyl-benzenesulfonyl)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester (3 suppliers)

IUPAC Name: tert-butyl 3-(4-carbamoylphenyl)sulfonylpyrrolidine-1-carboxylate | CAS Registry Number: 887587-88-4
Synonyms: 3-(4-CARBAMOYL-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1619, AG-H-59250, 1-Pyrrolidinecarboxylicacid, 3-[[4-(aminocarbonyl)phenyl]sulfonyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₂N₂O₅S	Molecular Weight:	354.421280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSDPWTZGVQLIBD-UHFFFAOYSA-N

887587-88-4

3-(4-CARBAMOYL-PIPERAZIN-1-YL)-3-OXO-PROPIONIC ACID (0 suppliers)

3-(4-CARBAMOYL-PIPERAZIN-1-YL)-3-OXO-PROPIONIC ACID HYDROCHLORIDE (0 suppliers)

3-(4-CARBAMOYL-PIPERAZIN-1-YL)-PROPIONIC ACID (6 suppliers)

IUPAC Name: 3-(4-carbamoylpiperazin-1-yl)propanoic acid | CAS Registry Number: 705941-74-8
Synonyms: 3-(4-Carbamoyl-piperazin-1-yl)-propionic acid, 3-(4-carbamoylpiperazin-1-yl)propanoic acid, 3-(4-carbamoylpiperazin-1-yl)propionic acid, AC1MBVPE, BAS 07569502, CTK7J4136, MolPort-000-152-677, AKOS000629791, AG-A-51937, KB-233076, BB 0260540, 3-[4-(aminocarbonyl)piperazin-1-yl]propanoic acid

Molecular Formula:	C₈H₁₅N₃O₃	Molecular Weight:	201.223000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYRNAKSDEMRQPZ-UHFFFAOYSA-N

705941-74-8

3-(4-Carbamoyl-piperidin-1-yl)-propionic acid (0 suppliers)

3-(4-Carbamoyl-piperidine-1-carbonyl)-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (0 suppliers)

3-(4-CARBAMOYLMETHOXY-3-METHOXY-PHENYL)PROPIONICACID (1 supplier)

IUPAC Name: 3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]propanoic acid | CAS Registry Number: 820245-57-6
Synonyms: AC1MBVOK, CTK6J6642, AG-A-51941, KB-233075, 3-(4-Carbamoylmethoxy-3-methoxy-phenyl)propionic, 3-(4-carbamoylmethoxy-3-methoxyphenyl)propionic acid, 3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]propanoic acid, 3-(4-CARBAMOYLMETHOXY-3-METHOXY-PHENYL)-PROPIONICACID

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.251200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJLMCDJQLQOLHF-UHFFFAOYSA-N

820245-57-6

3-(4-Carbamoylmethoxy-3-methoxyphenyl)propionicacid (0 suppliers)

3-(4-carbamoylmethoxyphenyl)propionic acid (0 suppliers)

IUPAC Name: 3-[4-(2-amino-2-oxoethoxy)phenyl]propanoic acid | CAS Registry Number: 1016525-23-7
Synonyms: SCHEMBL1586385, ZINC19428801, AKOS000170990, 3-(4-carbamoylmethoxy-phenyl)-propionic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJMDTUQAULNNPW-UHFFFAOYSA-N

1016525-23-7

3-(4-Carbamoylphenoxy)benzamide (4 suppliers)

IUPAC Name: 3-(4-carbamoylphenoxy)benzamide | CAS Registry Number: 2225800-19-9
Synonyms: PARP10-IN-3, 3-(4-carbamoylphenoxy)benzamide, CHEMBL4126054, 3-(4-aminocarbonylphenoxy)benzamide, SCHEMBL6631040, EX-A7877, BDBM50272952, PUM00199?, DA-76602, TS-09457, HY-148754, CS-0638596, G65597, KMW

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMOXYDXLQIUWHL-UHFFFAOYSA-N

2225800-19-9

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