p-Toluic acid 3-(2-methylpiperidino)propyl ester,P-TOLUIC ACID 3-(3,3-DIMETHYLTRIAZENO)-,PROPYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : P

2251 to 2300 of 140801 results Page:

40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

p-Toluic acid 3-(2-methylpiperidino)propyl ester (1 supplier)

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:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYYCSBXRMNMNBN-UHFFFAOYSA-N

63980-11-0

P-TOLUIC ACID 3-(3,3-DIMETHYLTRIAZENO)-,PROPYL ESTER (2 suppliers)

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:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTUSXTPDCJNOJD-UHFFFAOYSA-N

76765-21-4

P-TOLUIC ACID 3-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)-,METHYL ESTER (1 supplier)

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:	C₁₂H₁₄ClN₃O₄	Molecular Weight:	299.710260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRDPPVXBHIKZCH-UHFFFAOYSA-N

64624-56-2

p-Toluic acid hydrazide (15 suppliers)

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:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFFVZXOPRXMVET-UHFFFAOYSA-N

3619-22-5

p-Toluic acid, (p-chlorobenzylidene)hydrazide (2 suppliers)

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:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.729520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRWQQRUMXPWHTJ-LICLKQGHSA-N

51771-25-6

P-TOLUIC ACID, [CARBOXY-14C]- (1 supplier)

87991-70-6

p-toluic acid, 2-(diethylamino)ethyl ester hydrochloride (2 suppliers)

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:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTFFBAIQSAXOSO-UHFFFAOYSA-N

34320-71-3

P-TOLUIC ACID,IMIDAZOL-4-YLMETHYL ESTER,HCL (3 suppliers)

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:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.696820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXXSRNVYKXSRGE-UHFFFAOYSA-N

18429-76-0

p-Toluic acid-?-[13C] (1 supplier)

110625-18-8

P-TOLUIC ACID-CARBONYL-13C (1 supplier)

P-TOLUIC-2,3,5,6-D4 ACID,98 ATOM % D (5 suppliers)

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:	C₈H₈O₂	Molecular Weight:	140.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPNBBFKOUUSUDB-QFFDRWTDSA-N

1219798-71-6

p-Toluic-d3 Acid (5 suppliers)

19215-16-8

P-TOLUIC-D7 ACID,98 ATOM % D (5 suppliers)

1219798-76-1

p-Toluidine (11 suppliers)

16-49-0

p-toluidine sulphate (2 suppliers)

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:	C₇H₁₁NO₄S	Molecular Weight:	205.231540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JWDHUQFIBCVYRH-UHFFFAOYSA-N

540-25-0

P-TOLUIDINE TRIFLUOROACETAMIDE (10 suppliers)

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:	C₉H₈F₃NO	Molecular Weight:	203.161130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTLLHJULQYAUIK-UHFFFAOYSA-N

350-96-9

p-Toluidine, a,a'-(tetramethylenedinitrilo)bis[N,N-bis(2-chloroethyl)-(8CI) (2 suppliers)

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:	C₂₆H₃₄Cl₄N₄	Molecular Weight:	544.386960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVDFNYAOWFVBEG-UHFFFAOYSA-N

15332-56-6

p-Toluidine, N-(p-chlorobenzylidene)- (6CI,7CI,8CI) (3 suppliers)

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:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIWKYIYNFISGNT-UHFFFAOYSA-N

15485-32-2

P-toluidine, N-diphenylvinylidene-, Dimer (2 suppliers)

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:	C₄₂H₃₄N₂	Molecular Weight:	566.732760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOXVBNVWQGFQOR-UHFFFAOYSA-N

73940-93-9

p-toluidine, n-methyl- (2 suppliers)

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:	C₁₄H₁₅NS	Molecular Weight:	229.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCLYBKZPFJCVGS-UHFFFAOYSA-N

13641-21-9

P-TOLUIDINE,N,N-DIETHYL-A-HYDRAZINYL- (5 suppliers)

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:	C₁₁H₁₉N₃	Molecular Weight:	193.288660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYWRMUCIUIMOGD-UHFFFAOYSA-N

91334-33-7

P-TOLUIDINE,N-METHYL-N-NITROSO- (3 suppliers)

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:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEIPHSHFJXGGOS-UHFFFAOYSA-N

937-24-6

P-TOLUIDINE,NITRATE (3 suppliers)

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:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWFXOIWMQMQMKP-UHFFFAOYSA-N

32954-54-4

P-TOLUIDINE-2,5-DISULFONIC ACID (1 supplier)

P-TOLUIDINE-2-SULFONIC ACID NICKEL SALT (1 supplier)

P-Toluidine-2-Sulphanilide (2 suppliers)

P-TOLUIDINE-D3 (METHYL-D3) (6 suppliers)

IUPAC Name: 4-(trideuteriomethyl)aniline | CAS Registry Number: 23346-25-0
Synonyms: SCHEMBL12223985, AKOS015944728

Molecular Formula:	C₇H₉N	Molecular Weight:	110.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZXMPPFPUUCRFN-FIBGUPNXSA-N

23346-25-0

P-TOLUIDINE-D9 (7 suppliers)

IUPAC Name: N,N,2,3,5,6-hexadeuterio-4-(trideuteriomethyl)aniline | CAS Registry Number: 352431-23-3
Synonyms: SCHEMBL2475941, ACM352431233

Molecular Formula:	C₇H₉N	Molecular Weight:	116.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZXMPPFPUUCRFN-LLZDZVHOSA-N

352431-23-3

p-Tolunitrile-d7 (4 suppliers)

1219804-01-9

P-TOLUOYL FLUORIDE,A,A-DIFLUORO- (4 suppliers)

IUPAC Name: 4-(difluoromethyl)benzoyl fluoride | CAS Registry Number: 2251-80-1
Synonyms: ALPHA,ALPHA-DIFLUORO-P-TOLUOYL FLUORIDE, CTK8H6821, AKOS006306307

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISDFBLRZMRLNPM-UHFFFAOYSA-N

2251-80-1

P-TOLUOYLANILINE (2 suppliers)

IUPAC Name: (1-dipropoxyphosphoryl-2-methylprop-1-enyl) 2-methylpropanoate | CAS Registry Number: 37521-20-3
Synonyms: 1-(dipropoxyphosphoryl)-2-methylprop-1-en-1-yl 2-methylpropanoate, NSC146548, AC1L66PR, AC1Q5X9A, CTK4H8338, KST-1B3734, AR-1B2970, AG-J-56952, NSC-146548, (1-dipropoxyphosphoryl-2-methylprop-1-enyl) 2-methylpropanoate

Molecular Formula:	C₁₄H₂₇O₅P	Molecular Weight:	306.334942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIYDNMPERGKTBO-UHFFFAOYSA-N

37521-20-3

P-TOLUQUINONE,3-CHLORO-6-HYDROXY- (2 suppliers)

860751-43-5

P-TOLUQUINONE,6-CHLORO-,4-OXIME (2 suppliers)

861366-88-3

p-Tolyl 1-thio-?-D-glucopyranoside (15 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol | CAS Registry Number: 1152-39-2
Synonyms: SureCN3322973, CTK8G2668, p-Tolyl |A-D-thioglucopyranoside, p-Tolyl 1-thio-|A-D-glucopyranoside, p-Tolyl 1-thio-beta-D-glucopyranoside, AG-D-36202

Molecular Formula:	C₁₃H₁₈O₅S	Molecular Weight:	286.344020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQCLIQLFPVKINX-LBELIVKGSA-N

1152-39-2

P-TOLYL 1-THIO-2,3,4,6-TETRA-O-(TRIMETHYLSILYL)-?D-GLUCOPYRANOSIDE (5 suppliers)

IUPAC Name: trimethyl-[(2S,3R,4S,5R,6R)-2-(4-methylphenyl)sulfanyl-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxysilane | CAS Registry Number: 942043-17-6
Synonyms: CTK8E7414, p-Tolyl 1-thio-2,3,4,6-tetra-O-(trimethylsilyl)-|A-D-glucopyranoside, p-Tolyl 1-thio-2,3,4,6-tetra-O-(trimethylsilyl)-beta-D-glucopyranoside, 4-Methylphenyl 2,3,4,6-tetra-O-trimethylsilyl-1-thio-beta-D-glucopyranoside

Molecular Formula:	C₂₅H₅₀O₅SSi₄	Molecular Weight:	575.068500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FVWMHGKJMGETAM-RXFVIIJJSA-N

942043-17-6

p-Tolyl 2,3,4-tri-O-acetyl-a-L-rhamnopyranoside (3 suppliers)

IUPAC Name: [4,5-diacetyloxy-2-methyl-6-(4-methylphenyl)sulfanyloxan-3-yl] acetate | CAS Registry Number: 620951-70-4
Synonyms: (2S,3S,4R,5R,6S)-2-Methyl-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula:	C₁₉H₂₄O₇S	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IUPHPIKXHZLVMM-UHFFFAOYSA-N

620951-70-4

p-Tolyl 2,3,5-tri-O-benzoyl-1-thio-alpha-D-arabinofuranoside (2 suppliers)

352438-38-1

P-TOLYL 2,4-XYLENESULFONATE (0 suppliers)

67811-05-6

P-TOLYL 2-(TRIMETHYLSILYL)ETHYNYL! (6 suppliers)

IUPAC Name: trimethyl-[2-(4-methylphenyl)sulfonylethynyl]silane | CAS Registry Number: 34452-56-7
Synonyms: p-Tolyl [2-(trimethylsilyl)ethynyl] sulfone, 2-(Trimethylsilyl)ethynyl p-tolyl sulfone, 1-(p-Toluenesulfonyl)-2-(trimethylsilyl)acetylene, ACMC-20ajt7, AC1NNR4W, SureCN2499107, Trimethyl-[2-(4-methylphenyl)sulfonylethynyl]silane, 423343_ALDRICH, 90135_FLUKA, CTK8C5448, LT00847637, InChI=1/C12H16O2SSi/c1-11-5-7-12(8-6-11)15(13,14)9-10-16(2,3)4/h5-8H,1-4H

Molecular Formula:	C₁₂H₁₆O₂SSi	Molecular Weight:	252.404740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMUNNGUGQXEUBR-UHFFFAOYSA-N

34452-56-7

P-Tolyl 2-Amino-5-Bromobenzoate (6 suppliers)

IUPAC Name: (4-methylphenyl) 2-amino-5-bromobenzoate | CAS Registry Number: 1131587-76-2
Synonyms: p-tolyl 2-amino-5-bromobenzoate, CTK8E2045, SBB068135, ZINC39951698, AKOS015842497, AK133831, KB-145691, FT-0658591, (4-methylphenyl) 2-azanyl-5-bromanyl-benzoate, A802787, 2-amino-5-bromobenzoic acid (4-methylphenyl) ester, I14-5578

Molecular Formula:	C₁₄H₁₂BrNO₂	Molecular Weight:	306.154580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKXWWWPZAHFWMX-UHFFFAOYSA-N

1131587-76-2

P-Tolyl 2-Amino-5-Iodobenzoate (6 suppliers)

IUPAC Name: (4-methylphenyl) 2-amino-5-iodobenzoate | CAS Registry Number: 1131587-20-6
Synonyms: p-tolyl 2-amino-5-iodobenzoate, CTK8E1998, ZINC39951634, AKOS015842499, AK133649, KB-145692, FT-0657845, ST51055301, (4-methylphenyl) 2-azanyl-5-iodanyl-benzoate, A802739, 2-amino-5-iodobenzoic acid (4-methylphenyl) ester, I14-5579

Molecular Formula:	C₁₄H₁₂INO₂	Molecular Weight:	353.155050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBQVXJSJCOOCGZ-UHFFFAOYSA-N

1131587-20-6

p-Tolyl 3,3-dimethoxypropanoate (1 supplier)

IUPAC Name: (4-methylphenyl) 3,3-dimethoxypropanoate | CAS Registry Number: 110450-43-6
Synonyms: 4-methylphenyl 3,3-dimethoxypropanoate

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLPRYFIHRRIXDF-UHFFFAOYSA-N

110450-43-6

P-TOLYL 4-CHLOROBENZOATE (4 suppliers)

IUPAC Name: (4-methylphenyl) 4-chlorobenzoate | CAS Registry Number: 15024-10-9
Synonyms: NSC11133, MolPort-003-710-054, 4-Chlorobenzoic acid, 4-tolyl ester, CID223462, EU-0066756

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNKKDQKBNWQMMW-UHFFFAOYSA-N

15024-10-9

p-Tolyl 4-guanidinobenzoate (1 supplier)

IUPAC Name: (4-methylphenyl) 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 57438-34-3
Synonyms: p-tolyl 4-guanidinobenzoate, (4-methylphenyl) 4-(diaminomethylideneamino)benzoate, compound 9 [PMID: 3514912], CHEMBL151454, GTPL8559, PMID3514912C9, AKOS037651936, 4-methylphenyl 4-carbamimidamidobenzoate, F95450, Q27076858

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OELAPCOUDOSGBC-UHFFFAOYSA-N

57438-34-3

P-TOLYL 6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALENE-1-SULFONATE (3 suppliers)

IUPAC Name: 2-diazonio-5-(4-methylphenoxy)sulfonylnaphthalen-1-olate | CAS Registry Number: 80370-33-8
Synonyms: EINECS 279-451-2, CID6365799, p-Tolyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate

Molecular Formula:	C₁₇H₁₂N₂O₄S	Molecular Weight:	340.353180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IYVXYACGWZOENU-UHFFFAOYSA-N

80370-33-8

P-TOLYL ACETALDEHYDE (1 supplier)

104-9-6

P-TOLYL ACETATE (10 suppliers)

146-39-6

P-TOLYL ARSONIC ACID (6 suppliers)

IUPAC Name: (4-methylphenyl)arsonic acid | CAS Registry Number: 3969-54-8
Synonyms: Tolylarsonic acid, p-Toluenearsonic acid, p-Tolylarsonic acid, 4-Tolylarsonic acid, p-Methylbenzenearsonic acid, Arsonic acid, (4-methylphenyl)-, WLN: Q-AS-QO&R D1, EINECS 223-588-2, MolPort-001-781-594, NSC 10881, CID77588, NSC10881, BRN 2936274, (4-METHYLPHENYL)ARSONIC ACID, AI3-16411, LS-154016, 4-16-00-01185 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₉AsO₃	Molecular Weight:	216.066160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GODGOGGXLHQPBK-UHFFFAOYSA-N

3969-54-8

P-TOLYL BENZOATE (10 suppliers)

IUPAC Name: (4-methylphenyl) benzoate | CAS Registry Number: 614-34-6
Synonyms: p-Tolyl benzoate, p-Cresol benzoate, p-Cresyl benzoate, 4-Cresyl benzoate, 4-Methylphenyl benzoate, Benzoic acid, 4-methylphenyl ester, NCIStruc1_001423, NCIStruc2_001966, BENZOIC ACID, p-TOLYL ESTER, 369578_ALDRICH, NSC 8788, EINECS 210-380-1, NSC8788, MolPort-001-797-384, NSC 137593, CID11962, BRN 1873141, NSC137593, ZINC00383605, AI3-01805

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLRZUDIHEZXFGV-UHFFFAOYSA-N

614-34-6

P-TOLYL BUTYRATE (6 suppliers)

IUPAC Name: (4-methylphenyl) butanoate | CAS Registry Number: 14617-92-6
Synonyms: p-Tolyl butyrate, p-Cresyl butanoate, p-Cresyl n-butyrate, Butyric acid, p-tolyl ester, P-CRESYL BUTYRATE, Butanoic acid, 4-methylphenyl ester, CID84556, NSC53053, EINECS 238-654-6, ZINC01684273, AI3-18342

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRXBRABFDRJAPX-UHFFFAOYSA-N

14617-92-6

2251 to 2300 of 140801 results Page:

40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60