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CHEMICAL products beginning with : P
2251 to 2300 of 142639 results  Page: << Previous 50 Results 40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P-TOLUENESULFONIC ACID SEC-BUTYL ESTER (10 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-methylbenzenesulfonate | CAS Registry Number: 715-11-7
Synonyms: butan-2-yl 4-methylbenzenesulfonate, Benzenesulfonic acid, 4-methyl-, 1-methylpropyl ester, ACMC-20aphc, AC1N3GD8, AGN-PC-0085KH, CTK2H3652, AG-G-80309, FT-0611645, FT-0615276, 4-methylbenzenesulfonic acid butan-2-yl ester, A828339

Molecular Formula: C11H16O3SMolecular Weight: 228.307940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYHWQTQILBGWRN-UHFFFAOYSA-N

715-11-7
P-TOLUENESULFONIC ACID SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 4-methylbenzenesulfonate | CAS Registry Number: 71161-92-7
Synonyms: Sodium tosylate, Tosylate, sodium, Sodium p-toluenesulfonate, Naxonate hydrotrope, Cyclophil STS 70, Eltesol ST 34, Eltesol ST 90, Sodium toluenesulfonate, Pilot STS 32, Sodium toluenesulphonate, Sodium p-tolylsulfonate, Sodium toluene-p-sulphonate, Ambkt12955, Ambku19129, Sodium methylbenzenesulfonate, Sodium toluene-4-sulphonate, Sodium paratoluene sulphonate, p-Toluenesulfonic acid sodium salt, Sodium p-methylbenzenesulfonate, Sodium 4-methylbenzenesulfonate

Molecular Formula: C7H7NaO3SMolecular Weight: 194.183450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVCGISUBCHHTDD-UHFFFAOYSA-M

71161-92-7
P-TOLUENESULFONIC ACID THIO-,S-OCTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-octylsulfanylsulfonylbenzene | CAS Registry Number: 7559-53-7
Synonyms: S-Octyl p-toluenethiosulfonate, NSC 124769, CID97460, BRN 2698946, NSC124769, p-Toluenesulfonic acid, thio-, S-octyl ester, LS-154186

Molecular Formula: C15H24O2S2Molecular Weight: 300.479860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMHCNSKVYCPQDB-UHFFFAOYSA-N

7559-53-7
P-Toluenesulfonic Acid, 2-Propynyl Ester (15 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 6165-76-0
Synonyms: Propargyl p-toluenesulfonate, Propargyl p-toluene sulfonate, CCRIS 9146, 09954_FLUKA, 2-Propyn-1-ol, 4-methylbenzenesulfonate, BRN 1912957, SBB008937, ZINC02034118, p-TOLUENESULFONIC ACID, 2-PROPYNYL ESTER, FS001802, LS-154179, 4-11-00-00263 (Beilstein Handbook Reference), 16192-07-7

Molecular Formula: C10H10O3SMolecular Weight: 210.249600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMBVCSFXFFROTA-UHFFFAOYSA-N

6165-76-0
P-TOLUENESULFONIC ACID, POLYMER-SUPPORTED, 1.0-2.0 MMOL/G ON POLYSTYRENE (0 suppliers)
P-TOLUENESULFONIC ACID, SODIUM SALT, [BENZENE-14C(U)]- (0 suppliers)
p-Toluenesulfonic acid,2-butenediylidenedihydrazide, (?,?,E)- (8CI) (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(E)-[(Z,4E)-4-[(4-methylphenyl)sulfonylhydrazinylidene]but-2-enylidene]amino]benzenesulfonamide | CAS Registry Number: 29365-84-2
Synonyms: NSC179398, NSC-179398

Molecular Formula: C18H20N4O4S2Molecular Weight: 420.505800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XWPJPUFRXJFWJT-WUODMXRKSA-N

29365-84-2
P-TOLUENESULFONO-M-TOLUIDIDE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(3-methylphenyl)benzenesulfonamide | CAS Registry Number: 6380-03-6
Synonyms: p-Toluenesulfono-m-toluidide, Oprea1_229002, Oprea1_328097, BRN 2697533, MolPort-000-293-803, STK023554, HMS1679H13, CID201604, ZINC00360211, 4-Methyl-N-(3-methylphenyl)benzenesulfonamide, 4-Methyl-N-m-tolyl-benzenesulfonamide, BAS 00116558, LS-154192, Benzenesulfonamide, 4-methyl-N-(3-methylphenyl)-, 2-12-00-00473 (Beilstein Handbook Reference)

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQNOKDDGYDARBG-UHFFFAOYSA-N

6380-03-6
P-TOLUENESULFONO-P-TOLUIDIDE,MP 116-117DEG (0 suppliers)
P-TOLUENESULFONYL ACETONE HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(propan-2-ylideneamino)benzenesulfonamide | CAS Registry Number: 3900-79-6
Synonyms: Acetone p-tosylhydrazone, NCIOpen2_007020, Acetone tolylsulfonylhydrazone, Jsp000397, acetone p-toluenesulphonylhydrazone, MolPort-002-915-953, CID265413, NSC101352, NSC126963, NSC234742, RJC 03280, STK083319, ZINC00040161, p-Toluenesulfonic acid, isopropylidenehydrazide, Toluenesulfonic acid isopropylidenehydrazide, 4-methyl-N'-(propan-2-ylidene)benzenesulfonohydrazide, 4-Methyl-N'-(1-methylethylidene)benzenesulfonohydrazide, Benzenesulfonic acid, 4-methyl-, (1-methylethylidene)hydrazide

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJXJLURHJAVZJI-UHFFFAOYSA-N

3900-79-6
p-Toluenesulfonyl azide or 4-Methylbenzenesulfonyl azide (12 suppliers)
Compound Structure IUPAC Name: (NE)-N-diazo-4-methylbenzenesulfonamide | CAS Registry Number: 941-55-9
Synonyms: Tosyl nitride, Tosyl azide, p-Toluenesulfonazide, p-Tolylsulfonyl azide, p-Toluenesulfonyl azide, p-Methylphenylsulfonyl azide, Azido-p-toluenesulfonic acid, p-Toluenesulfonic acid azide, 4-TOLUENESULFONAZIDE, Benzenesulfonyl azide, 4-methyl-, p-Toluenesulfonyl azide (8CI), EINECS 213-381-5, NSC138649, NSC 138649, 67842-69-7

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDLIRBZKZSDGSO-UHFFFAOYSA-N

941-55-9
P-TOLUENESULFONYL CHLORIDE (1 supplier)
P-TOLUENESULFONYL CHLORIDE,99% (1 supplier)98-55-9
P-Toluenesulfonyl hydrazide (34 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonohydrazide | CAS Registry Number: 1576-35-8
Synonyms: Tosylhydrazide, Tosylhydrazine, p-Tosylhydrazine, Celogen TSH, PTSH, P-Toluenesulfonhydrazide, p-Toluenesulfonylhydrazine, p-Tolylsulfonylhydrazine, p-Toluenesulfonyl hydrazide, p-Tolylsulfonyl hydrazide, p-Toluenesulfonic hydrazide, N-Toluolsulphonyl hydrazine, Hydrazine, p-tolylsulfonyl-, Toluene-4-sulfonyl hydrazide, Toluenesulfonic acid hydrazide, 4-Toluenesulfonyl hydrazide, p-Methylphenylsulfonylhydrazine, Toluene-4-sulphonohydrazide, p-Methylbenzenesulfonylhydrazine, p-Toluenesulfonic acid, hydrazide

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICGLPKIVTVWCFT-UHFFFAOYSA-N

1576-35-8
P-Toluenesulfonyl Isocyanate (30 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 4083-64-1
Synonyms: Tosyl isocyanate, 4-Methylbenzenesulfonyl isocyanate, p-Toluenesulphonyl isocyanate, Benzenesulfonyl isocyanate, 4-methyl-, p-Toluenesulfonyl isocyanate, 189278_ALDRICH, 89815_FLUKA, EINECS 223-810-8, p-TOLUENE SULFONYL ISOCYANATE, ZINC00164727, NCGC00164078-01, LS-32159, p-Toluenesulfonic acid, anhydride with isocyanic acid, 102086-99-7

Molecular Formula: C8H7NO3SMolecular Weight: 197.211080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLJQDHDVZJXNQL-UHFFFAOYSA-N

4083-64-1
p-Toluenesulfonyl semicarbazide (15 suppliers)
Compound Structure IUPAC Name: [(4-methylphenyl)sulfonylamino]urea | CAS Registry Number: 10396-10-8
Synonyms: 1-Tosylsemicarbazide, 4-Toluenesulfonyl semicarbazide, CID82602, EINECS 233-857-6, Benzenesulfonic acid, 4-methyl-, 2-(aminocarbonyl)hydrazide

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRFNYSYURHAPFL-UHFFFAOYSA-N

10396-10-8
P-TOLUENESULFONYL-N,N-DIETHYLAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-methylbenzenesulfonamide | CAS Registry Number: 649-15-0
Synonyms: N,N-Diethyl-p-toluenesulfonamide, Maybridge1_002134, p-Toluenesulfonamide, N,N-diethyl-, Ambcb5116375, CBDivE_015189, p-Toluenesulfonyl-N,N-diethylamide, NSC22501, AOJBACHWNDMRQP-UHFFFAOYSA-, HMS547I22, Benzenesulfonamide, N,N-diethyl-4-methyl-, MolPort-000-563-837, CID69539, BRN 2214537, ZINC00028303, N,N-Diethyl-4-methylbenzenesulfonamide, AI3-01084, N,N-diethyl-4-methyl-benzenesulfonamide, LS-154127, TL8004611, EU-0000082

Molecular Formula: C11H17NO2SMolecular Weight: 227.323180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOJBACHWNDMRQP-UHFFFAOYSA-N

649-15-0
P-TOLUENESULFONYLHYDRAZIDE-N,N,N-D3,98 ATOM% D (4 suppliers)
Compound Structure IUPAC Name: N,N',N'-trideuterio-4-methylbenzenesulfonohydrazide | CAS Registry Number: 109333-73-5
Synonyms: SCHEMBL2290310, AKOS015910273, Benzenesulfonic acid,4-methyl-, hydrazide-1,2,2-d3, I14-39805

Molecular Formula: C7H10N2O2SMolecular Weight: 189.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICGLPKIVTVWCFT-ZRLBSURWSA-N

109333-73-5
P-TOLUENESULFONYLMETHYL CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(chloromethylsulfonyl)-4-methylbenzene | CAS Registry Number: 7569-26-8
Synonyms: p-Toluenesulfonylmethyl Chloride, Sulfone, chloromethyl p-tolyl, Chloromethyl p-tolyl sulfone, 1-(chloromethylsulfonyl)-4-methylbenzene, ST044486, 1-((Chloromethyl)sulfonyl)-4-methylbenzene, Benzene, 1-[(chloromethyl)sulfonyl]-4-methyl-, chloro[(4-methylphenyl)sulfonyl]methane, 1-[(chloromethyl)sulfonyl]-4-methylbenzene, ZINC00032325, ACMC-209ozm, Enamine_005329, AC1LBR5F, AC1Q6TYN, SureCN1149248, p-Tolylsulfonylmethyl Chloride, CTK2G8742, MolPort-003-873-382, HMS1409C05, Chloromethyl 4-methylphenyl sulfone

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQPJNJKCPJDTIQ-UHFFFAOYSA-N

7569-26-8
P-TOLUENESULFONYLOXYANDROST-4-ENE-3,17-DIONE-19-D2 (6 suppliers)
Compound Structure IUPAC Name: [dideuterio-[(8R,9S,10S,13S,14S)-13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl] 4-methylbenzenesulfonate | CAS Registry Number: 71995-65-8
Synonyms: p-Toluenesulfonyloxyandrost-4-ene-3,17-dione-19-d2, 19-Hydroxy-androst-4-ene-3,17-dione p-Toluenesulfonate, 19-[[(4-Methylphenyl)sulfonyl]oxy]-androst-4-ene-3,17-dione-19,19-d2

Molecular Formula: C26H32O5SMolecular Weight: 458.606604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSEONXJKSHDLSE-COUFQQIYSA-N

71995-65-8
P-TOLUENETHIOSULFONIC ACID POTASSIUM SALT (7 suppliers)
Compound Structure IUPAC Name: potassium 1-methyl-4-oxidosulfonothioylbenzene | CAS Registry Number: 28519-50-8
Synonyms: Potassium thiotosylate, Potassium p-toluenethiosulfonate, 60604_ALDRICH, Potassium toluene-p-thiosulphonate, 60604_FLUKA, OWH-BC-2992, MolPort-003-929-657, EINECS 249-065-9, CID160162, p-Toluenethiosulfonic acid potassium salt, Potassium 4-methylbenzenethiosulfonate, T1185, Benzenesulfonothioic acid, 4-methyl-, potassium salt, Benzenesulfonothioic acid, 4-methyl-, potassium salt (1:1), 954381-70-5

Molecular Formula: C7H7KO2S2Molecular Weight: 226.357580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUDNWZFWWJFUSF-UHFFFAOYSA-M

28519-50-8
p-Toluic acid (9 suppliers)
p-Toluic Acid (48 suppliers)
Compound Structure IUPAC Name: 4-methylbenzoic acid | CAS Registry Number: 99-94-5
Synonyms: 4-Methylbenzoic acid, Crithminic acid, P-TOLUIC ACID, p-Toluylic acid, p-Carboxytoluene, 4-Toluic acid, p-Methylbenzoic acid, p-Toluate, Toluate, m-toluate, Benzoic acid, 4-methyl-, para-Toluic acid, Toluenecarboxylic acid, 3-toluenecarboxylate, Benzoic acid,4-methyl-, 4-TOLUENECARBOXYLATE, WLN: QVR D1, NCIOpen2_001271, T36803_ALDRICH, NSC 2215

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-N

99-94-5
P-TOLUIC ACID 2,6-DIHYDROXY-3,5-DINITROSO- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dihydroxy-4-methyl-3,5-dinitrosobenzoic acid | CAS Registry Number: 63980-10-9
Synonyms: CID116030, p-Toluic acid, 2,6-dihydroxy-3,5-dinitroso-, LS-154270, 2,6-Dihydroxy-4-methyl-3,5-dinitrosobenzoic acid, Benzoic acid, 2,6-dihydroxy-3,5-dinitroso-4-methyl-

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZWLNSZOYUZCBFG-UHFFFAOYSA-N

63980-10-9
P-TOLUIC ACID 2-(3,3-DIMETHYLUREIDO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylcarbamoylamino)-4-methylbenzoic acid | CAS Registry Number: 801162-60-7
Synonyms: p-Toluicacid,2- -

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLESFLMJHKKDAY-UHFFFAOYSA-N

801162-60-7
P-TOLUIC ACID 2-(O-CARBOXY(PHENYLAMINO))-A-,-A-,-A-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyanilino)-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 18953-21-4
Synonyms: BRN 2775967, MolPort-004-805-250, CID205903, LS-20471, N-((2-Carboxy-5-trifluoromethyl)phenyl)anthranilic acid, N-(3'-Trifluoromethyl-6'-carboxyphenyl)anthranilic acid, Anthranilic acid, N-((2-carboxy-5-trifluoromethyl)phenyl)-

Molecular Formula: C15H10F3NO4Molecular Weight: 325.239410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OFIKQKCNUVWFGP-UHFFFAOYSA-N

18953-21-4
p-Toluic acid 3-(2-methylpiperidino)propyl ester (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 4-methylbenzoate | CAS Registry Number: 63980-11-0
Synonyms: p-Toluic acid, 3-(2'-methylpiperidino)propyl ester, Benzoic acid, 4-methyl-, 3-(2-methyl-1-piperidinyl)propyl ester, AGN-PC-0JKWW7, p-Toluicacid3- propylester, AC1L2L3W, CTK8J7944, LS-154292, 3-(2-methylpiperidin-1-yl)propyl 4-methylbenzoate

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYYCSBXRMNMNBN-UHFFFAOYSA-N

63980-11-0
P-TOLUIC ACID 3-(3,3-DIMETHYLTRIAZENO)-,PROPYL ESTER (1 supplier)
Compound Structure IUPAC Name: propyl 3-(dimethylaminodiazenyl)-4-methylbenzoate | CAS Registry Number: 76765-21-4
Synonyms: CID3059542, Propyl 3-(3,3-dimethyltriazeno)-p-toluate, LS-154282, p-Toluic acid, 3-(3,3-dimethyltriazeno)-, propyl ester, Benzoic acid, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-, propyl ester

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTUSXTPDCJNOJD-UHFFFAOYSA-N

76765-21-4
P-TOLUIC ACID 3-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)-,METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methylbenzoate | CAS Registry Number: 64624-56-2
Synonyms: BRN 2167253, CID3049242, LS-154259, 3-(3-(2-Chloroethyl)-3-nitrosoureido)-p-toluic acid methyl ester, p-Toluic acid, 3-(3-(2-chloroethyl)-3-nitrosoureido)-, methyl ester, Benzoic acid, 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-4-methyl-, methyl ester

Molecular Formula: C12H14ClN3O4Molecular Weight: 299.710260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRDPPVXBHIKZCH-UHFFFAOYSA-N

64624-56-2
p-Toluic acid hydrazide (9 suppliers)
Compound Structure IUPAC Name: 4-methylbenzohydrazide | CAS Registry Number: 3619-22-5
Synonyms: p-Toluoylhydrazine, p-Toluohydrazide, p-Toluic hydrazide, p-Methylbenzohydrazide, 4-Toluic hydrazide, p-Toluic acid, hydrazide, p-Methylbenzoylhydrazine, 4-Methylbenzoylhydrazine, 4-Toluic acid hydrazide, p-Methylbenzoic acid hydrazide, 4-Methylbenzoic acid hydrazide, Benzoic acid, 4-methyl-, hydrazide, T37001_ALDRICH, p-Toluic acid, hydrazide (8CI), NSC61567, EINECS 222-815-2, NSC 61567, ZINC00120496, AI3-32891, ST5188808

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFFVZXOPRXMVET-UHFFFAOYSA-N

3619-22-5
p-Toluic acid, (p-chlorobenzylidene)hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methylbenzamide | CAS Registry Number: 51771-25-6
Synonyms: BRN 5040365, Hydrazine, 1-(p-chlorobenzylidene)-2-(p-methylbenzoyl)-, Benzoic acid, 4-methyl-, ((4-chlorophenyl)methylene)hydrazide, AC1OBLIR, MolPort-003-002-834, STK324815, AKOS001022098, LS-154257, T5029, T0400-1075, N-[(E)-(4-chlorophenyl)methylideneamino]-4-methylbenzamide, N'-[(E)-(4-chlorophenyl)methylidene]-4-methylbenzohydrazide

Molecular Formula: C15H13ClN2OMolecular Weight: 272.729520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRWQQRUMXPWHTJ-LICLKQGHSA-N

51771-25-6
P-TOLUIC ACID, [CARBOXY-14C]- (0 suppliers)87991-70-6
p-toluic acid, 2-(diethylamino)ethyl ester hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-methylbenzoate;hydrochloride | CAS Registry Number: 34320-71-3
Synonyms: p-Methylcaine, NSC 27672, p-Toluic acid, 2-(diethylamino)ethyl ester hydrochloride, p-Toluic acid, 2-(diethylamino)ethyl ester, hydrochloride, Benzoic acid, 4-methyl-, 2-(diethylamino)ethyl ester, hydrochloride, AC1L4XN7, AC1Q67TV, CTK4H2132, NSC27672, WLN: 2N2&2OVR D1 &GH, AR-1L2543, NSC-27672, AG-J-55281, LS-154269, 2-diethylaminoethyl 4-methylbenzoate hydrochloride, Benzoic acid, 4-methyl-, 2-(diethylamino)ethyl ester, hydrochloride (9CI)

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTFFBAIQSAXOSO-UHFFFAOYSA-N

34320-71-3
P-TOLUIC ACID,IMIDAZOL-4-YLMETHYL ESTER,HCL (2 suppliers)
Compound Structure IUPAC Name: 1H-imidazol-5-ylmethyl 4-methylbenzoate hydrochloride | CAS Registry Number: 18429-76-0
Synonyms: CID205646, LS-154289, Imidazole-4-methanol, p-toluate (ester), hydrochloride, p-Toluic acid, imidazol-4-ylmethyl ester, monohydrochloride

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.696820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXXSRNVYKXSRGE-UHFFFAOYSA-N

18429-76-0
p-Toluic acid-?-[13C] (1 supplier)110625-18-8
P-TOLUIC ACID-CARBONYL-13C (0 suppliers)
P-TOLUIC-2,3,5,6-D4 ACID,98 ATOM % D (3 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetradeuterio-4-methylbenzoic acid | CAS Registry Number: 1219798-71-6
Synonyms: p-toluic-2,3,5,6-d4 acid

Molecular Formula: C8H8O2Molecular Weight: 140.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPNBBFKOUUSUDB-QFFDRWTDSA-N

1219798-71-6
p-Toluic-d3 Acid (3 suppliers)19215-16-8
P-TOLUIC-D7 ACID,98 ATOM % D (3 suppliers)1219798-76-1
p-Toluidine (6 suppliers)16-49-0
p-toluidine sulphate (0 suppliers)
Compound Structure IUPAC Name: 4-methylaniline;sulfuric acid | CAS Registry Number: 540-25-0
Synonyms: p-Toluidine sulphate (1:1), EINECS 208-741-3, SureCN6839879, 4-methylaniline; sulfuric acid, AC1O56F7, CTK1H0788, AG-F-86536

Molecular Formula: C7H11NO4SMolecular Weight: 205.231540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JWDHUQFIBCVYRH-UHFFFAOYSA-N

540-25-0
P-TOLUIDINE TRIFLUOROACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(4-methylphenyl)acetamide | CAS Registry Number: 350-96-9
Synonyms: NCIOpen2_005172, NSC87411, MolPort-001-024-811, CID136175, ZINC01562075, 2,2,2-trifluoro-N-(4-methylphenyl)acetamide, Acetamide,2,2,2-trifluoro-N-(4-methylphenyl)-, Acetamide, 2,2,2-trifluoro-N-(4-methylphenyl)-, A4251/0181236

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTLLHJULQYAUIK-UHFFFAOYSA-N

350-96-9
p-Toluidine, a,a'-(tetramethylenedinitrilo)bis[N,N-bis(2-chloroethyl)-(8CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]butyliminomethyl]-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 15332-56-6
Synonyms: n,n'-bis[(e)-{4-[bis(2-chloroethyl)amino]phenyl}methylidene]butane-1,4-diamine, NSC86324, AC1L5XHZ, AC1Q3USP, AR-1K1563, NSC-86324, 4-[4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]butyliminomethyl]-N,N-bis(2-chloroethyl)aniline

Molecular Formula: C26H34Cl4N4Molecular Weight: 544.386960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVDFNYAOWFVBEG-UHFFFAOYSA-N

15332-56-6
p-Toluidine, N-(p-chlorobenzylidene)- (6CI,7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 15485-32-2
Synonyms: p-chlorobenzylidene-(4-methylphenyl)-amine, N-[(4-chlorophenyl)methylene]-4-methylaniline, N-[(E)-(4-chlorophenyl)methylidene]-4-methylaniline, ZINC00110801, AC1LB0RX, SureCN11411083, CTK0E7759, MolPort-002-921-811, SEW04894, BBL014233, N-(4-Chlorobenzylidene)-p-toluidine, STL089502, AKOS000343970, MCULE-1788749088, N-(4-chlorobenzylidene)-4-methylaniline, KB-102007, 1-(4-chlorophenyl)-N-(4-methylphenyl)methanimine, T5339280, Benzenamine, N-[(4-chlorophenyl)methylene]-4-methyl-

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIWKYIYNFISGNT-UHFFFAOYSA-N

15485-32-2
P-toluidine, N-diphenylvinylidene-, Dimer (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2,2-diphenylethenimine | CAS Registry Number: 73940-93-9
Synonyms: NSC 402243, p-Toluidine, N-diphenylvinylidene-, dimer, AC1MHSML, LS-154372, Benzenamine, N-(diphenylethenylidene)-4-methyl-, dimer, Benzenamine, N-(diphenylethenylidene)-4-methyl-, dimer (9CI)

Molecular Formula: C42H34N2Molecular Weight: 566.732760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOXVBNVWQGFQOR-UHFFFAOYSA-N

73940-93-9
p-toluidine, n-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(phenylsulfanylmethyl)aniline | CAS Registry Number: 13641-21-9
Synonyms: NSC89350, p-toluidine, n-methyl-|A-phenyl-thio-, AC1Q7DZF, AC1L613G, DTXSID00929383, NSC-89350, N-methyl-4-(phenylsulfanylmethyl)aniline, N-Methyl-4-[(phenylsulfanyl)methyl]aniline

Molecular Formula: C14H15NSMolecular Weight: 229.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCLYBKZPFJCVGS-UHFFFAOYSA-N

13641-21-9
P-TOLUIDINE,N,N-DIETHYL-A-HYDRAZINYL- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-(hydrazinylmethyl)aniline | CAS Registry Number: 91334-33-7
Synonyms: BRN 0910231, N,N-Diethyl-alpha-hydrazino-p-toluidine, Hydrazine, (p-(diethylamino)benzyl)-,, p-Toluidine, N,N-diethyl-alpha-hydrazino-, LS-154350, Hydrazine, (p-(diethylamino)benzyl)-, (7CI)

Molecular Formula: C11H19N3Molecular Weight: 193.288660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYWRMUCIUIMOGD-UHFFFAOYSA-N

91334-33-7
P-TOLUIDINE,N-METHYL-N-NITROSO- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(4-methylphenyl)nitrous amide | CAS Registry Number: 937-24-6
Synonyms: Ambcb5107973, P-Toluidine, N-methyl-N-nitroso-, N-Methyl-N-nitroso-P-toluidine, MolPort-003-179-224, NSC 528432, CID101493, NSC528432, NSC528672, ZINC04948331, NSC 528672, 1-Methyl-1-(4-methylphenyl)-2-oxohydrazine

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEIPHSHFJXGGOS-UHFFFAOYSA-N

937-24-6
P-TOLUIDINE,NITRATE (2 suppliers)
Compound Structure IUPAC Name: 4-methylaniline; nitric acid | CAS Registry Number: 32954-54-4
Synonyms: p-Toluidinium nitrate, p-Toluidine, nitrate, 106-49-0 (Parent), Benzenamine, 4-methyl-, nitrate, CID208767, Benzenamine, 4-methyl-, nitrate (9CI), LS-154397

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWFXOIWMQMQMKP-UHFFFAOYSA-N

32954-54-4
P-TOLUIDINE-2,5-DISULFONIC ACID (0 suppliers)
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