3-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic Acid,3-(4-pyrrolidin-1-ylsulfonylphenyl)phenol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

64851 to 64900 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic Acid (0 suppliers)

IUPAC Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261941-92-7
Synonyms: 3-[4-(PYRROLIDINYLSULFONYL)PHENYL]BENZOIC ACID, AGN-PC-09Q0IL, MolPort-015-145-421, K-2947, 3-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic acid

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.386180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIWNHPFECUXSFF-UHFFFAOYSA-N

1261941-92-7

3-(4-pyrrolidin-1-ylsulfonylphenyl)phenol (1 supplier)

IUPAC Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)phenol | CAS Registry Number: 1261893-10-0
Synonyms: 3-[4-(PYRROLIDINYLSULFONYL)PHENYL]PHENOL, AGN-PC-09Q0P2, MolPort-015-145-725, K-2135

Molecular Formula:	C₁₆H₁₇NO₃S	Molecular Weight:	303.376080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLNHOYMOSSVXLD-UHFFFAOYSA-N

1261893-10-0

3-(4-pyrrolidin-1-ylsulfonylphenyl)pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261952-00-4
Synonyms: AGN-PC-09Q4GP, MolPort-015-151-895, 3-[4-(PYRROLIDINYLSULFONYL)PHENYL]ISONICOTINIC ACID, 3-(4-pyrrolidin-1-ylsulfonylphenyl)pyridine-4-carboxylic acid

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.374240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HIRFNJGVPKSRBW-UHFFFAOYSA-N

1261952-00-4

3-(4-quinazolinylamino)-1,2-propanediol (1 supplier)

IUPAC Name: 3-(quinazolin-4-ylamino)propane-1,2-diol | CAS Registry Number: 5423-63-2
Synonyms: 3-(quinazolin-4-ylamino)propane-1,2-diol, NSC13220, NSC-13220, AC1L5DEP, AC1Q4XWQ, CHEMBL1997196, CTK5A0116, AR-1E8018, AKOS015520145, HE282477, NCI60_000709

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UZWXFNTWGDDBQM-UHFFFAOYSA-N

5423-63-2

3-(4-quinolinyl)acrylic Acid (6 suppliers)

IUPAC Name: (E)-3-(5-chloro-2-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 20357-28-2
Synonyms: Ambap948, 5-Chloro-2-nitrocinnamic acid, CID5374788, D1314, (2E)-3-(5-Chloro-2-nitrophenyl)-2-propenoic acid

Molecular Formula:	C₉H₆ClNO₄	Molecular Weight:	227.601240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXHIUBAKYZFXKE-DAFODLJHSA-N

20357-28-2

3-(4-sec-butylphenyl)pyridin-2-amine (0 suppliers)

IUPAC Name: 3-(4-butan-2-ylphenyl)pyridin-2-amine | CAS Registry Number: 1358754-21-8
Synonyms: SCHEMBL625175, JQEIDEFOVFBBPF-UHFFFAOYSA-N, AKOS014889531, 3-[4-(1-methylpropyl)phenyl]pyridin-2-amine

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQEIDEFOVFBBPF-UHFFFAOYSA-N

1358754-21-8

3-(4-SEMICARBAZIDO)PROPYLTRIETHOXYSILANE, TECH-95 (4 suppliers)

IUPAC Name: (3-triethoxysilylpropylamino)urea | CAS Registry Number: 106868-88-6
Synonyms: AGN-PC-01XTMW, (3-triethoxysilylpropylamino)urea, 3-(4-semicarbazido)propyltriethoxysilane

Molecular Formula:	C₁₀H₂₅N₃O₄Si	Molecular Weight:	279.408700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HYXYCKYZVXPGCQ-UHFFFAOYSA-N

106868-88-6

3-(4-Succinoylaminobutylamino)propylaminobleomycin (1 supplier)

IUPAC Name: 4-[3-[3-[[2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propylamino]propylamino]-4-oxobutanoic acid | CAS Registry Number: 58071-33-3
Synonyms: Bleomycin-A5033, Antibiotic A 5033, A 5033, Bleomycinamide, N(sup 1)-(3-((3-((3-carboxy-1-oxopropyl)amino)propyl)amino)propyl)-, AGN-PC-0JPIEK, AC1L46JO, LS-44897, 4-[3-[3-[[2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybu

Molecular Formula:	C₆₀H₉₁N₁₉O₂₄S₂	Molecular Weight:	1526.607440 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	35

InChIKey: LJSIRZGJYWROJP-UHFFFAOYSA-N

58071-33-3

3-(4-Sulfamoyl-1H-pyrazol-1-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-(4-sulfamoylpyrazol-1-yl)propanoic acid | CAS Registry Number: 1153823-55-2
Synonyms: 3-(4-sulfamoyl-1H-pyrazol-1-yl)propanoic acid, AC1Q55FR, MolPort-015-095-603, ZINC35658841, AKOS008132024, MCULE-5007606659, NE34235, EN300-61335, Z1259155867

Molecular Formula:	C₆H₉N₃O₄S	Molecular Weight:	219.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GIEBWAUBLVZQGU-UHFFFAOYSA-N

1153823-55-2

3-(4-SULFAMOYL-PHENYLCARBAMOYL)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: (1S,2R,3S,4R)-2-[(4-sulfamoylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylate | CAS Registry Number: 436811-24-4
Synonyms: ZINC00380683, ZINC04298485, CID11888488

Molecular Formula:	C₁₅H₁₅N₂O₅S-	Molecular Weight:	335.355000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZJMUKFUQIZYJB-DTVLGXAZSA-M

436811-24-4

3-(4-Sulfamoylphenoxy)propanoic acid (3 suppliers)

IUPAC Name: 3-(4-sulfamoylphenoxy)propanoic acid | CAS Registry Number: 17071-01-1
Synonyms: 3-(4-sulfamoylphenoxy)propanoic acid, ZINC11801465, AKOS008124299, MCULE-4052578892, NE54539, EN300-63216, Z1259161852

Molecular Formula:	C₉H₁₁NO₅S	Molecular Weight:	245.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMEUCKRNWOLBAJ-UHFFFAOYSA-N

17071-01-1

3-(4-Sulfamoylphenyl)prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-(4-sulfamoylphenyl)prop-2-enoic acid | CAS Registry Number: 156572-77-9
Synonyms: 147723-92-0, (2E)-3-[4-(aminosulfonyl)phenyl]acrylic acid, 3-(4-sulfamoylphenyl)prop-2-enoic acid, (E)-3-(4-sulfamoylphenyl)prop-2-enoic Acid, (2E)-3-(4-SULFAMOYLPHENYL)PROP-2-ENOIC ACID, 2-Propenoic acid, 3-[4-(aminosulfonyl)phenyl]-, 3-(4-Sulfamoylphenyl)acrylicacid, 3-(4-Sulfamoylphenyl)acrylic acid, ZINC8390512, AKOS000149752, CS-0262599, EN300-24277, EN300-832934, Z2942851960

Molecular Formula:	C₉H₉NO₄S	Molecular Weight:	227.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HEDUHTUYJZYWOJ-ZZXKWVIFSA-N

156572-77-9

3-(4-sulfooxyphenoxy)benzoic acid (1 supplier)

IUPAC Name: 3-(4-sulfooxyphenoxy)benzoic acid | CAS Registry Number: 58218-91-0
Synonyms: 3-(4-sulfooxyphenoxy)benzoic Acid, AC1L48JQ, CTK1H3900, 3-[4-(sulfooxy)phenoxy]benzoic acid, 3-(4-Hydroxyphenoxy)benzoic acid sulfate, Benzoic acid, 3-(4-(sulfooxy)phenoxy)-

Molecular Formula:	C₁₃H₁₀O₇S	Molecular Weight:	310.279300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VQSRFYGVVRDCSY-UHFFFAOYSA-N

58218-91-0

3-(4-Sulfophenyl)butyrate-CoA (2 suppliers)

313250-63-4

3-(4-t-Butylphenyl)-5-methoxypyridine (4 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)-5-methoxypyridine | CAS Registry Number: 1373232-37-1
Synonyms: ACMC-209cbf, SureCN1623766, CTK8B0601, ANW-20233

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDEIYPWNXNQMMN-UHFFFAOYSA-N

1373232-37-1

3-(4-T-BUTYLPHENYL)BENZONITRILE (6 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)benzonitrile | CAS Registry Number: 192699-50-6
Synonyms: 3-(4-t-Butylphenyl)benzonitrile, 4'-Tert-butyl[1,1'-biphenyl]-3-carbonitrile, ACMC-209ewc, SureCN13761675, CTK8B1102, MolPort-000-930-614, ANW-23578, AKOS004118952, BB 0223790

Molecular Formula:	C₁₇H₁₇N	Molecular Weight:	235.323580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HKVFGNZQHQXHDZ-UHFFFAOYSA-N

192699-50-6

3-(4-t-Butylsulfamoylphenyl)-5-trifluoromethylbenzoic acid, 95% (1 supplier)

1262008-44-5

3-(4-TERT-BUTOXY-PHENYL)-2-ISOCYANATO-PROPIONICACID METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-isocyanato-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate | CAS Registry Number: 808764-19-4
Synonyms: AC1MBVF5, CTK7G9862, AG-A-52871, 3-(4-tert-Butoxy-phenyl)-2-isocyanato-propionic, methyl 2-isocyanato-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WUYUPSBZNUPPFJ-UHFFFAOYSA-N

808764-19-4

3-(4-TERT-BUTOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxopropanoate | CAS Registry Number: 903094-80-4
Synonyms: ETHYL 3-(4-TERT-BUTOXYPHENYL)-3-OXOPROPANOATE, 3-(4-tert-Butoxy-phenyl)-3-oxo-propionic acid ethyl ester, CTK6F8222, ZINC22013911, AG-A-52874, T57262

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXOXBVACZFLOBQ-UHFFFAOYSA-N

903094-80-4

3-(4-tert-Butoxy-phenyl)-pyrrolidine (3 suppliers)

IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyrrolidine | CAS Registry Number: 885277-97-4
Synonyms: 3-(4-TERT-BUTOXY-PHENYL)-PYRROLIDINE, AB28094

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHMGAVWKBSWYMM-UHFFFAOYSA-N

885277-97-4

3-(4-tert-Butoxy-phenyl)-pyrrolidine hydrochloride (1 supplier)

IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyrrolidine;hydrochloride | CAS Registry Number: 1187931-72-1
Synonyms: 3-(4-TERT-BUTOXY-PHENYL)-PYRROLIDINE HYDROCHLORIDE, NE64206, 3-(4-(tert-butoxy)phenyl)pyrrolidine hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANTHMWNELCKNNE-UHFFFAOYSA-N

1187931-72-1

3-(4-tert-butoxycarbonylaminophenyl)propanol (1 supplier)

IUPAC Name: tert-butyl N-[4-(3-hydroxypropyl)phenyl]carbamate | CAS Registry Number: 198896-23-0
Synonyms: SureCN6404856, CTK0E0539, tert-butyl 4-(3-hydroxypropyl)phenylcarbamate, Carbamic acid, [4-(3-hydroxypropyl)phenyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGZVDNZGYZZMCK-UHFFFAOYSA-N

198896-23-0

3-(4-tert-butoxycarbonylmethoxy-phenyl)-propionic acid (2 suppliers)

IUPAC Name: 3-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]propanoic acid | CAS Registry Number: 1160755-26-9
Synonyms: 3-(4-tert-Butoxycarbonylmethoxy-phenyl)-propionic acid, SCHEMBL1586865, UPECNGLYBIFTLL-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPECNGLYBIFTLL-UHFFFAOYSA-N

1160755-26-9

3-(4-tert-Butoxycarbonylmethoxy-phenyl)-propionic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]propanoate | CAS Registry Number: 1160755-25-8
Synonyms: SCHEMBL1586600, GSMMUGDDFHETOA-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₂₂O₅	Molecular Weight:	294.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GSMMUGDDFHETOA-UHFFFAOYSA-N

1160755-25-8

3-(4-tert-Butoxyphenyl)butyric acid (3 suppliers)

IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid | CAS Registry Number: 885266-61-5
Synonyms: CTK8H5615, 1804AF, AKOS022548897, 3-(4-(tert-Butoxy)phenyl)butanoic acid, AK270204, OR101447

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJRNBWCHZXWUCY-UHFFFAOYSA-N

885266-61-5

3-(4-tert-Butyl-1,3-thiazol-2-yl)-1-phenylurea (3 suppliers)

IUPAC Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylurea | CAS Registry Number: 339017-65-1
Synonyms: N-[4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea, 3-(4-tert-butyl-1,3-thiazol-2-yl)-1-phenylurea, N-(4-(Tert-butyl)-1,3-thiazol-2-yl)-N'-phenylurea, 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylurea, MLS000707235, CHEMBL1374691, SCHEMBL10078887, CTK7G8344, KS-00001ZJU, HMS2658C20, ZINC1398300, AKOS005100806, MCULE-3129870771, SMR000334618, 1-(4-tert-butylthiazol-2-yl)-3-phenylurea, 7M-808, 1-(4-TERT-BUTYL-2-THIAZOLYL)-3-PHENYLUREA

Molecular Formula:	C₁₄H₁₇N₃OS	Molecular Weight:	275.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGTNSIGGMGZQOJ-UHFFFAOYSA-N

339017-65-1

3-(4-tert-Butyl-1,3-thiazol-2-yl)phenol hydrochloride (3 suppliers)

IUPAC Name: 3-(4-tert-butyl-1,3-thiazol-2-yl)phenol;hydrochloride | CAS Registry Number: 1334147-65-7
Synonyms: 3-(4-tert-butyl-1,3-thiazol-2-yl)phenol hydrochloride, AKOS030715156, MCULE-7612057354, NE43603, EN300-83773, Z1695784028

Molecular Formula:	C₁₃H₁₆ClNOS	Molecular Weight:	269.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULPNSPXQNLXVRG-UHFFFAOYSA-N

1334147-65-7

3-(4-tert-Butyl-1-pyridinio)-1-propanesulfonate (9 suppliers)

IUPAC Name: 3-(4-tert-butylpyridin-1-ium-1-yl)propane-1-sulfonate | CAS Registry Number: 570412-84-9
Synonyms: NDSB-256-4T, SN2564T, SB256-4T, 3-(4-tert-Butyl-1-pyridino)-1-propane Sulfonate, AGN-PC-015JTW, CTK8G1776, IN1211, AG-L-66346, 3-(4-tert-butylpyridin-1-ium-1-yl)propane-1-sulfonate

Molecular Formula:	C₁₂H₁₉NO₃S	Molecular Weight:	257.349160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMGYGZCGWOKPGR-UHFFFAOYSA-N

570412-84-9

3-(4-TERT-BUTYL-2,6-DIMETHYLPHENYL)-1-PROPENE (8 suppliers)

IUPAC Name: 5-tert-butyl-1,3-dimethyl-2-prop-2-enylbenzene | CAS Registry Number: 34918-83-7
Synonyms: CTK4H3267, AKOS016017148, AG-F-19900, KB-178267

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CREVEHRNNVVLHE-UHFFFAOYSA-N

34918-83-7

3-(4-tert-Butyl-2,6-dimethylphenyl)-2-chloro-1-propene (0 suppliers)

IUPAC Name: 5-tert-butyl-2-(2-chloroprop-2-enyl)-1,3-dimethylbenzene | CAS Registry Number: 951893-11-1
Synonyms: 3-(4-TERT-BUTYL-2,6-DIMETHYLPHENYL)-2-CHLORO-1-PROPENE, CTK6G5216, MFCD09801275, ZINC71795196, AKOS016017158, 10005-782a

Molecular Formula:	C₁₅H₂₁Cl	Molecular Weight:	236.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUXUMCYJXVZWPE-UHFFFAOYSA-N

951893-11-1

3-(4-tert-Butyl-2,6-dimethylphenyl)-2-methyl-1-propene (0 suppliers)

IUPAC Name: 5-tert-butyl-1,3-dimethyl-2-(2-methylprop-2-enyl)benzene | CAS Registry Number: 951893-17-7
Synonyms: 3-(4-TERT-BUTYL-2,6-DIMETHYLPHENYL)-2-METHYL-1-PROPENE, CTK5J8365, MFCD09801277, ZINC71795200, AKOS016017160, 10005-784a

Molecular Formula:	C₁₆H₂₄	Molecular Weight:	216.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HTKAHHGVRDVRBW-UHFFFAOYSA-N

951893-17-7

3-(4-tert-butyl-2-chlorophenoxy)azetidine (2 suppliers)

IUPAC Name: 3-(4-tert-butyl-2-chlorophenoxy)azetidine | CAS Registry Number: 1220027-67-7
Synonyms: 3-[4-(TERT-BUTYL)-2-CHLOROPHENOXY]AZETIDINE, 3-(4-(tert-Butyl)-2-chlorophenoxy)azetidine, ZINC42769654, AKOS015838108

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFWDUCNCLGTZAC-UHFFFAOYSA-N

1220027-67-7

3-(4-tert-butyl-2-methylphenoxy)azetidine (3 suppliers)

IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)azetidine | CAS Registry Number: 1220027-45-1
Synonyms: 3-[4-(TERT-BUTYL)-2-METHYLPHENOXY]AZETIDINE, 3-(4-(tert-Butyl)-2-methylphenoxy)azetidine, ZINC42769601, AKOS012078575

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUADZTMYFYEQHK-UHFFFAOYSA-N

1220027-45-1

3-(4-TERT-BUTYL-3-METHYLPIPERAZIN-1-YL)PROPAN-1-OL (2 suppliers)

IUPAC Name: 12-(2-methylphenyl)benzo[a]anthracene | CAS Registry Number: 70232-66-5
Synonyms: 12-(2-methylphenyl)tetraphene, NSC14082, AC1L5DQI, AC1Q1IR7, CTK5D2079, AR-1C0580, NSC-14082, 12-(2-methylphenyl)benzo[a]anthracene, AG-K-37112

Molecular Formula:	C₂₅H₁₈	Molecular Weight:	318.410420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SCZXQFAVKUKVNI-UHFFFAOYSA-N

70232-66-5

3-(4-tert-butyl-benzyloxy)-pyridin-2-ylamine (3 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]pyridin-2-amine | CAS Registry Number: 81066-61-7
Synonyms: Maybridge1_001845, AC1MCU7U, Oprea1_232160, SCHEMBL488852, HMS546L19, ZINC131802, AKOS005886220, 3-[(4-tert-butylphenyl)methoxy]pyridin-2-amine

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCWFFAQNEXQRAL-UHFFFAOYSA-N

81066-61-7

3-(4-tert-butyl-phenoxy)-benzyl-hydrazine (2 suppliers)

IUPAC Name: [3-(4-tert-butylphenoxy)phenyl]methylhydrazine | CAS Registry Number: 887596-01-2
Synonyms: 3-(4-TERT-BUTYL-PHENOXY)-BENZYL-HYDRAZINE, CTK5G1838, AG-H-59505, Hydrazine,[[3-[4-(1,1-dimethylethyl)phenoxy]phenyl]methyl]-

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.369380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AURALFQOBIGXRT-UHFFFAOYSA-N

887596-01-2

3-(4-TERT-BUTYL-PHENOXY)-PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-(4-tert-butylphenoxy)propanoate | CAS Registry Number: 23067-72-3
Synonyms: ZINC02685697, CID2133914

Molecular Formula:	C₁₃H₁₇O₃-	Molecular Weight:	221.272280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFWXGILWCBBIOC-UHFFFAOYSA-M

23067-72-3

3-(4-tert-butyl-phenoxy)benzylamine (4 suppliers)

IUPAC Name: [3-(4-tert-butylphenoxy)phenyl]methanamine | CAS Registry Number: 887582-95-8
Synonyms: 3-(4-TERT-BUTYL-PHENOXY)BENZYLAMINE, SureCN4178681, CTK5G1516, AKOS013258205, AG-H-59132, Benzenemethanamine,3-[4-(1,1-dimethylethyl)phenoxy]-

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQNSPSCVNXCGHK-UHFFFAOYSA-N

887582-95-8

3-(4-tert-Butyl-phenyl)-2-methyl-3-oxo-propionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(4-tert-butylphenyl)-2-methyl-3-oxopropanoate | CAS Registry Number: 1225498-64-5
Synonyms: methyl 3-(4-tert-butylphenyl)-2-methyl-3-oxopropanoate

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEIXSJXAPBLFTH-UHFFFAOYSA-N

1225498-64-5

3-(4-tert-Butyl-phenyl)-3-oxo-propionic acidmethyl ester (8 suppliers)

IUPAC Name: methyl 3-(4-tert-butylphenyl)-3-oxopropanoate | CAS Registry Number: 200280-57-5
Synonyms: methyl 3-(4-tert-butylphenyl)-3-oxopropanoate, ZINC04242273, AC1MBVKO, SureCN3955658, CTK8E4202, 3-(4-tert-butylphenyl)-3-oxo-propionic acidmethyl ester, 3-(4-tert-Butyl-phenyl)-3-oxo-propionic acid methyl ester, 3-(4-tert-butyl-phenyl)-3-oxo-propionic acidmethyl ester, 3-(4-tert-butylphenyl)-3-oxo-propionic acid methyl ester, 4-(1,1-dimethylethyl)-beta-oxo-benzenepropanoic acid methyl ester

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZYLQWHNAKARMD-UHFFFAOYSA-N

200280-57-5

3-(4-TERT-BUTYL-PHENYL)-PROPAN-1-OL (7 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)propan-1-ol | CAS Registry Number: 78574-08-0
Synonyms: AG-H-15203, AGN-PC-00OOJD, SureCN1219727, CTK5E5917, AKOS011897473, Benzenepropanol,4-(1,1-dimethylethyl)-, Benzenepropanol, 4-(1,1-dimethylethyl)-, 3-(4-tert-Butylphenyl)-1-propanol;3-(4-tert-Butylphenyl)propanol

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFIGRGCEUZQJNG-UHFFFAOYSA-N

78574-08-0

3-(4-TERT-BUTYL-PHENYL)-PROPANOIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 3-(4-tert-butylphenyl)propanoate | CAS Registry Number: 130872-28-5
Synonyms: Ethyl 3-(4-(tert-butyl)phenyl)propanoate, 3-(4-TERT-BUTYL-PHENYL)-PROPIONIC ACID ETHYL ESTER, ACMC-1CITX, SureCN4888029, CTK0H0109, ANW-64809, AKOS009166839, AG-D-62672, AK103425, KB-252795

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIVJKWSXOPITKW-UHFFFAOYSA-N

130872-28-5

3-(4-TERT-BUTYL-PHENYL)-PROPENAL (8 suppliers)

IUPAC Name: (E)-3-(4-tert-butylphenyl)prop-2-enal | CAS Registry Number: 84434-23-1
Synonyms: p-tert-Butylcinnamaldehyde, EINECS 282-823-7, MolPort-005-936-110, 3-(4-tert-Butyl-phenyl)-propenal, ZINC21987086, CID6365958, AC-17567

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICSATJUWLAEQQU-SNAWJCMRSA-N

84434-23-1

3-(4-TERT-BUTYL-PHENYL)-PYRIDO[3,4-E][1,2,4]TRIAZINE (2 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)pyrido[3,4-e][1,2,4]triazine | CAS Registry Number: 121845-58-7
Synonyms: AIDS195845, CHEBI:232429, AIDS-195845, CID516607, 3-(4-Tert-Butyl-phenyl)-pyrido[3,4-e][1,2,4]triazine, 3-(4-Tert-Butyl-phenyl)-pyrido(3,4-e)(1,2,4)triazine

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.325040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMEJFIDFLUQJQG-UHFFFAOYSA-N

121845-58-7

3-(4-tert-Butylbenzamido)-4-methylthiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(4-tert-butylbenzoyl)amino]-4-methylthiophene-2-carboxylic acid | CAS Registry Number: 866150-50-7
Synonyms: 3-{[4-(tert-butyl)benzoyl]amino}-4-methyl-2-thiophenecarboxylic acid, 3-(4-tert-butylbenzamido)-4-methylthiophene-2-carboxylic acid, SCHEMBL7902025, ZINC4104992, 3-[(4-tert-butylbenzoyl)amino]-4-methylthiophene-2-carboxylic acid, AKOS005107486, MS-0154, 3-(4-tert-butylbenzamido)-4-methylthiophene-2-carboxylicacid

Molecular Formula:	C₁₇H₁₉NO₃S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDYZUGFCURFTFV-UHFFFAOYSA-N

866150-50-7

3-(4-TERT-BUTYLBENZENE)PROPIONIC ACID, METHYL ESTER (8 suppliers)

IUPAC Name: methyl 3-(4-tert-butylphenyl)propanoate | CAS Registry Number: 1211-99-0
Synonyms: SureCN2008590, CTK0C3580, ZINC22053571, AG-D-46073, FT-0663979, 3-(4-tert-Butylbenzene)propionic Acid, Methyl Ester, 4-(1,1-Dimethylethyl)benzenepropanoic Acid Methyl Ester, Benzenepropanoic acid, 4-(1,1-dimethylethyl)-, methyl ester

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXJDVUHKLZDHGD-UHFFFAOYSA-N

1211-99-0

3-(4-tert-Butylbenzenesulfonamido)thiophene-2-carboxylic acid (4 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]thiophene-2-carboxylic acid | CAS Registry Number: 1111300-51-6
Synonyms: 3-(4-tert-butylbenzenesulfonamido)thiophene-2-carboxylic acid, 3-{[(4-tert-butylphenyl)sulfonyl]amino}thiophene-2-carboxylic acid, SCHEMBL2747439, KS-00001PXW, ZQGHKUXYQHDKBP-UHFFFAOYSA-N, BBL005183, HTS003669, STL131931, ZINC43202971, AKOS005739209, BS-3696, MCULE-6003651675, H6530, 3-(4-tert-Butylbenzenesulfonamido)-thiophene-2-carboxylic acid, 3-(4-tert-butylphenylsulfonamido)thiophene-2-carboxylic acid

Molecular Formula:	C₁₅H₁₇NO₄S₂	Molecular Weight:	339.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZQGHKUXYQHDKBP-UHFFFAOYSA-N

1111300-51-6

3-(4-tert-Butylbenzenesulfonyl)-2-chloro-4,6-dimethylpyridine (2 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)sulfonyl-2-chloro-4,6-dimethylpyridine | CAS Registry Number: 338412-38-7
Synonyms: 3-{[4-(tert-butyl)phenyl]sulfonyl}-2-chloro-4,6-dimethylpyridine, 3-(4-tert-butylbenzenesulfonyl)-2-chloro-4,6-dimethylpyridine, Oprea1_264600, MLS001195398, CHEMBL1322560, HMS2872D15, ZINC1386132, AKOS005088276, 3K-365S, MCULE-7932867252, KS-000035X2, SMR000550551

Molecular Formula:	C₁₇H₂₀ClNO₂S	Molecular Weight:	337.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTMICSFELCJSKO-UHFFFAOYSA-N

338412-38-7

3-(4-tert-Butylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine (3 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)sulfonyl-4,6-dimethyl-2-(2-methylpropoxy)pyridine | CAS Registry Number: 339276-77-6
Synonyms: 3-{[4-(tert-butyl)phenyl]sulfonyl}-2-isobutoxy-4,6-dimethylpyridine, 3-(4-tert-butylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine, Oprea1_453232, KS-000037MP, ZINC1388740, AKOS005089667, 4K-302S, MCULE-3696755314

Molecular Formula:	C₂₁H₂₉NO₃S	Molecular Weight:	375.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBLOVATZKCOYRF-UHFFFAOYSA-N

339276-77-6

3-(4-tert-Butylbenzoyl)-1,3-thiazolidine-2-thione (2 suppliers)

IUPAC Name: (4-tert-butylphenyl)-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone | CAS Registry Number: 1092332-34-7
Synonyms: 3-(4-tert-butylbenzoyl)-1,3-thiazolidine-2-thione, STL466214, ZINC30819564, AKOS021738349, MCULE-8398134919, NS-04581, F1967-1001, (4-tert-butylphenyl)(2-thioxo-1,3-thiazolidin-3-yl)methanone, [4-(tert-butyl)phenyl](2-thioxo-1,3-thiazolan-3-yl)methanone

Molecular Formula:	C₁₄H₁₇NOS₂	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZXBSAVKXJJYFC-UHFFFAOYSA-N

1092332-34-7

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