P-TERT-BUTYLPHENYL DIHYDROGEN PHOSPHONATE,P-TERT-BUTYLPHENYL PHOSPHATE Suppliers & Manufacturers

CHEMICAL products beginning with : P

2151 to 2200 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

P-TERT-BUTYLPHENYL DIHYDROGEN PHOSPHONATE (7 suppliers)

IUPAC Name: (4-tert-butylphenyl) dihydrogen phosphate | CAS Registry Number: 13421-39-1
Synonyms: CHEBI:131674, p-tert-Butylphenyl dihydrogen phosphate, CID83430, EINECS 236-530-6, Phosphoric acid mono-(4-tert-butyl-phenyl) ester

Molecular Formula:	C₁₀H₁₅O₄P	Molecular Weight:	230.197461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFVWABPNHXPWPS-UHFFFAOYSA-N

13421-39-1

P-TERT-BUTYLPHENYL PHOSPHATE (8 suppliers)

IUPAC Name: (4-tert-butylphenyl) diphenyl phosphate | CAS Registry Number: 981-40-8
Synonyms: p-tert-Butylphenyl diphenyl phosphate, NSC 2885, p-tert-Butylphenyl diphenylphosphate, NSC2885, tert-Butylphenyl diphenyl phosphate, CID70425, BRN 3436583, Diphenyl p-tert-butylphenyl phosphate, WLN: 1X1&1&R DOPO&OR&OR, AI3-18184, LS-107514, Phosphoric acid, (p-tert-butylphenyl) diphenyl ester, Phosphoric acid, 4-(1,1-dimethylethyl)phenyl diphenyl ester, 4-06-00-03309 (Beilstein Handbook Reference), Phosphoric acid, p-tert-butylphenyl diphenyl ester, Phosphoric acid, (1,1-dimethylethyl)phenyl diphenyl ester, 56803-37-3

Molecular Formula:	C₂₂H₂₃O₄P	Molecular Weight:	382.389381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULGAVXUJJBOWOD-UHFFFAOYSA-N

981-40-8

P-TERT-BUTYLPHENYLDIAZODIHYDROOXO-1-NAPHTHALENESULFONATE (5 suppliers)

IUPAC Name: 5-(4-tert-butylphenoxy)sulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 31600-99-4
Synonyms: MolPort-001-893-157, ZINC05003276, EINECS 250-723-2, CID169328, BAS 00126716, 4-(tert-Butyl)phenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-(1,1-dimethylethyl)phenyl ester, 4-(1,1-Dimethylethyl)phenyl 6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonate, 6-Diazo-5-oxo-5,6-dihydro-naphthalene-1-sulfonic acid 4-tert-butyl-phenyl ester, 29305-34-8

Molecular Formula:	C₂₀H₁₈N₂O₄S	Molecular Weight:	382.432920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPOZBIYYMBIUAO-UHFFFAOYSA-N

31600-99-4

p-tert-Octyl Phenol (22 suppliers)

IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 140-66-9
Synonyms: 4-tert-Octylphenol, p-tert-Octylphenol, 4-t-Octylphenol, p-Octylphenol, para-tert-Octylphenol, p-Terc.oktylfenol, p-Octylphenol (VAN), p-terc.Oktylfenol [Czech], Phenol, p-(tert-octyl)-, tert-Octylphenol, flaked, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, HSDB 5411, p-(1,1,3,3-Tetramethylbutyl)phenol, Phenol, p-(1,1,3,3-tetramethylbutyl)-, 290823_ALDRICH, 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL, 442858_SUPELCO, NSC 5427, EINECS 205-426-2, NSC5427

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N

140-66-9

P-TERT-OCTYLCALIX[5]ARENE (4 suppliers)

IUPAC Name: 4,16,22,28,33-pentakis(2,3,3-trimethylbutan-2-yl)hexacyclo[24.3.1.12,6.18,12.114,18.120,24]tetratriaconta-1(29),2,4,6(34),8,10,12(33),14,16,18(32),20(31),21,23,26(30),27-pentadecaene-10,30,31,32,34-pentol | CAS Registry Number: 138452-84-3

Molecular Formula:	C₆₉H₉₈O₅	Molecular Weight:	1007.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: AQTCPSGHPRCNDK-UHFFFAOYSA-N

138452-84-3

P-TERT-OCTYLPHENOL (1 supplier)

104-66-9

p-tert-Octylphenoxydiethoxyethanol (1 supplier)

p-Tert-pentylanisole (0 suppliers)

P-Tertiary and Butyl Catechol (1 supplier)

P-Tertiary Butyl Cyclohexyl Acetate (25 suppliers)

IUPAC Name: (4-tert-butylcyclohexyl) acetate | CAS Registry Number: 32210-23-4
Synonyms: Vertenex, 4-tert-Butylcyclohexyl acetate, p-tert-Butylcyclohexyl acetate, 4-t-Butylcyclohexyl acetate, p-tert-Butyl cyclohexyl acetate, 4-tert-Butyl cyclohexyl acetate, 4-tert-Butylcyclohexanol acetate, 4-tert-Butylhexahydrophenyl acetate, 4-tert butylcyclohexyl acetate 1, 4-tert-butylcyclohexyl acetate 2, W507318_ALDRICH, 347736_ALDRICH, Cyclohexanol, 4-tert-butyl-, acetate, p-tert-Butyl cyclohexyl-acetate cis, EINECS 250-954-9, (4-tert-Butylcyclohexyl)acetate,c&t, cis-4-tert-Butylcyclohexyl acetate, NSC 163103, EINECS 217-598-6, EINECS 233-881-7

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBZRJSQZCBXRGK-UHFFFAOYSA-N

32210-23-4

P-Tertiary Butyl Thiophenol (22 suppliers)

IUPAC Name: 4-tert-butylbenzenethiol | CAS Registry Number: 2396-68-1
Synonyms: 4-tert-Butylthiophenol, 4-tert-Butylbenzenethiol, p-tert-Butylthiophenol, p-tert-Butylbenzenethiol, Benzenethiol, p-tert-butyl-, p-tert-Butylphenyl mercaptan, Benzenethiol, p-tert-butylthio-, 593656_ALDRICH, WLN: SHR DX1&1&1, EINECS 219-255-6, Benzenethiol, 4-(1,1-dimethylethyl)-, NSC 26804, NSC 57807, NSC26804, NSC57807, BRN 0606476, NSC229514, AI3-26176, LS-32188, ST5409687

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.283160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNXBFFHXJDZGEK-UHFFFAOYSA-N

2396-68-1

P-Tetradecyl-Phosphonic Acid (18 suppliers)

IUPAC Name: tetradecylphosphonic acid | CAS Registry Number: 4671-75-4
Synonyms: Tetradecylphosphonic acid, Tetradecanephosphonic acid, Tetradecyl phosphonic acid, 1-Tetradecanephosphonic acid, Phosphonic acid, tetradecyl-, Tetradecyl-phosphonic acid, n-Tetradecylphosphonic acid, WLN: QPQO&14, Phosphonic acid, P-tetradecyl-, EINECS 225-118-1, CHEBI:415850, CID78401, BRN 1784271, NSC127409, LS-106793, 4-04-00-03566 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₃₁O₃P	Molecular Weight:	278.367901 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVQJQTMSTANITJ-UHFFFAOYSA-N

4671-75-4

p-Tetradecyloxyaniline (1 supplier)

P-Thiocresol (23 suppliers)

IUPAC Name: 4-methylbenzenethiol | CAS Registry Number: 106-45-6
Synonyms: p-Toluenethiol, p-Thiocresol, p-Thiolcresol, p-Tolylthiol, p-Tolyl mercaptan, 4-Toluenethiol, 4-Methylbenzenethiol, 4-Methylthiophenol, p-Tolylthiophenol, p-Methylthiophenol, Thiocresol, Toluenethiol, p-Mercaptotoluene, p-Methylbenzenethiol, Methylthiophenol, Toluene-4-thiol, x-Toluenethiol, Benzenethiol, 4-methyl-, Thio-p-cresol, 4-THIOCRESOL

Molecular Formula:	C₇H₈S	Molecular Weight:	124.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLHCBQAPPJAULW-UHFFFAOYSA-N

106-45-6

p-Thiocyanatoaniline (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(2-methoxyphenyl)-1-nitrosourea | CAS Registry Number: 15191-25-0
Synonyms: 1-(2-chloroethyl)-3-(2-methoxyphenyl)-1-nitrosourea, NSC106532, AC1L6HZG, AC1Q3V2R, CTK8D7371, KST-1B0612, AR-1B0546, NSC-106532

Molecular Formula:	C₁₀H₁₂ClN₃O₃	Molecular Weight:	257.673580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLWGIKPHCGRTPE-UHFFFAOYSA-N

15191-25-0

P-THYMOTIC ACID SODIUM SALT (4 suppliers)

IUPAC Name: sodium 4-hydroxy-2-methyl-5-propan-2-ylbenzoate | CAS Registry Number: 1014-52-4
Synonyms: Sodium p-thymotate, p-Thymotic acid, sodium salt, p-Thymotic acid, monosodium salt, CID13903, LS-58933, p-CYMENE-2-CARBOXYLIC ACID, 5-HYDROXY-, MONOSODIUM SALT

Molecular Formula:	C₁₁H₁₃NaO₃	Molecular Weight:	216.208890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEWGTAXNYDMBSR-UHFFFAOYSA-M

1014-52-4

P-TOLILIC ACID (4 suppliers)

IUPAC Name: 2-hydroxy-2,2-bis(4-methylphenyl)acetic acid | CAS Registry Number: 2695-79-6
Synonyms: p-Tolilic acid, NSC22507, CID229097

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWIBSQNDPRRQEM-UHFFFAOYSA-N

2695-79-6

P-TOLLYL MAGNESIUM BROMIDE (1.0 M IN THF) (1 supplier)

429-57-9

p-Tolualdehyde (43 suppliers)

IUPAC Name: 4-methylbenzaldehyde | CAS Registry Number: 104-87-0
Synonyms: p-Formyltoluene, p-Toluylaldehyde, 4-Tolualdehyde, p-Tolylaldehyde, para-Tolualdehyde, p-Methylbenzaldehyde, 4-METHYLBENZALDEHYDE, Tolualdehydes, Benzaldehyde, 4-methyl-, 4-Toluylaldehyde, para-Toluyl aldehyde, para-Methylbenzaldehyde, FEMA No. 3068, CCRIS 2942, T35602_ALDRICH, HSDB 5361, W306800_ALDRICH, NSC 2224, 89850_FLUKA, EINECS 203-246-9

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXLOVSHXALFLKQ-UHFFFAOYSA-N

104-87-0

p-Tolualdehyde propylene glycol acetal (5 suppliers)

IUPAC Name: 4-methyl-2-(4-methylphenyl)-1,3-dioxolane | CAS Registry Number: 58244-29-4
Synonyms: Tolyl aldehyde, propylene glycol acetal, 4-methyl-?2-(p-tolyl)?-1,3-diox?olane, 4-methyl-2-(4-methylphenyl)-1,3-dioxolane, NSC26398, AC1L3RBK, AC1Q6ZIY, EINECS 261-183-2, 1, 4-methyl-2-(4-methylphenyl)-, AR-1G3248, NSC-26398, 4-Methyl-2-(o-tolyl)-1,3-dioxolane, AI3-31192, 1,3-Dioxolane, 4-methyl-2-(4-methylphenyl)-

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

InChIKey: VPBUQMKUEPQXKR-UHFFFAOYSA-N

58244-29-4

P-TOLUALDEHYDE,2-AMINO-,OXIME (2 suppliers)

IUPAC Name: (NE)-N-[(2-amino-4-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 90006-96-5
Synonyms: p-Tolualdehyde,2-amino-,oxime

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYGKUUZPBWBIPS-BJMVGYQFSA-N

90006-96-5

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

IUPAC Name: 2,3,5,6-tetradeuterio-4-methylbenzaldehyde | CAS Registry Number: 1219804-07-5
Synonyms: p-tolualdehyde-2,3,5,6-d4

Molecular Formula:	C₈H₈O	Molecular Weight:	124.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXLOVSHXALFLKQ-QFFDRWTDSA-N

1219804-07-5

P-TOLUALDEHYDE-D7 (2,3,5,6-D4; METHYL-D3),98 ATOM % D (5 suppliers)

IUPAC Name: 2,3,5,6-tetradeuterio-4-(trideuteriomethyl)benzaldehyde | CAS Registry Number: 1219805-23-8
Synonyms: 4-methylbenzaldehyde-(2,3,5,6-d4, methyl-d3)

Molecular Formula:	C₈H₈O	Molecular Weight:	127.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXLOVSHXALFLKQ-AAYPNNLASA-N

1219805-23-8

P-TOLUALDEHYDE-D8 (1 supplier)

172165-51-4

P-TOLUAMIDE,N,N-DICYCLOHEXYL-3-(3,3-DIMETHYLTRIAZENO)- (3 suppliers)

IUPAC Name: N,N-dicyclohexyl-3-(dimethylaminodiazenyl)-4-methylbenzamide | CAS Registry Number: 76765-44-1
Synonyms: NSC651348, AIDS140200, AIDS-140200, CID374088, NCI60_017942, LS-153986, N,N-Dicyclohexyl-3-(3,3-dimethyltriazeno)-p-toluamide, p-Toluamide, N,N-dicyclohexyl-3-(3,3-dimethyltriazeno)-, Benzamide, N,N-dicyclohexyl-3-(3,3-dimethyl-1-triazeno)-4-methyl-, N,N-Dicyclohexyl-3-(3,3-dimethyl-1-triazenyl)-4-methylbenzamide, Benzamide, N,N-dicyclohexyl-3-(3,3-dimethyl-1-triazeno)-4-methyl- (9CI)

Molecular Formula:	C₂₂H₃₄N₄O	Molecular Weight:	370.531560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXTBXWJLIXAJTA-UHFFFAOYSA-N

76765-44-1

P-TOLUAMIDINE,N-[3-(DIMETHYLAMINO)PROPYL]- (2 suppliers)

IUPAC Name: N'-[3-(dimethylamino)propyl]-4-methylbenzenecarboximidamide | CAS Registry Number: 801181-78-2
Synonyms: AKOS027416401, AK462630, N-(3-(Dimethylamino)propyl)-4-methylbenzimidamide

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGQZPVBUTVIZPT-UHFFFAOYSA-N

801181-78-2

P-Toluene sulfinic acid zinc salt (3 suppliers)

1233334-05-4

p-toluene sulfonic acid (0 suppliers)

P-toluene Sulfonyl Cyanide (19 suppliers)

IUPAC Name: (4-methylphenyl)sulfonylformonitrile | CAS Registry Number: 19158-51-1
Synonyms: Tosyl cyanide, p-Tolylsulfonyl cyanide, p-Toluenesulfonyl cyanide, p-Toluenesulphonyl cyanide, 4-Methylbenzenesulfonyl cyanide, 248835_ALDRICH, Benzenesulfonyl cyanide, 4-methyl-, EINECS 242-849-1, TL8001565

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.211680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JONIMGVUGJVFQD-UHFFFAOYSA-N

19158-51-1

P-Toluene Sulphonic Acid Methyl Ester (1 supplier)

p-Toluene-[d7]-sulfonic acid monohydrate (3 suppliers)

1219795-22-8

P-TOLUENE-2,3,5,6-D4-SULFONAMIDE,98 ATOM % D (7 suppliers)

IUPAC Name: 2,3,5,6-tetradeuterio-4-methylbenzenesulfonamide | CAS Registry Number: 1219795-34-2
Synonyms: 4-Tolyl-d4-sulfonamide, 2,3,5,6-Tetradeuterio-4-methylbenzenesulfonamide

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	175.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMYRWZFENFIFIT-QFFDRWTDSA-N

1219795-34-2

P-TOLUENE-D7-SULFONIC ACID H2O,98 ATOM % D (1 supplier)

p-Toluenearsonic acid, a-acetamido-(8CI) (2 suppliers)

IUPAC Name: [4-(acetamidomethyl)phenyl]arsonic acid | CAS Registry Number: 5425-64-9
Synonyms: NSC12642, {4-[(acetylamino)methyl]phenyl}arsonic acid, AC1L5D6A, AC1Q5A5I, ANTINEOPLASTIC-12642, CTK5A0209, KST-1B6439, AR-1A9520, NSC-12642, AG-K-91311, [4-(acetamidomethyl)phenyl]arsonic acid

Molecular Formula:	C₉H₁₂AsNO₄	Molecular Weight:	273.117480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GZCPLGRTVSYELI-UHFFFAOYSA-N

5425-64-9

p-TOLUENEDIAMINE SULFATE (1 supplier)

P-TOLUENESULFENYLCHLORIDE (9 suppliers)

IUPAC Name: (2-methylphenyl) thiohypochlorite | CAS Registry Number: 933-00-6
Synonyms: AGN-PC-00KA30, CTK0E9277, Benzenesulfenyl chloride, methyl-, Benzenesulfenyl chloride, 2-methyl-, 14664-64-3

Molecular Formula:	C₇H₇ClS	Molecular Weight:	158.648480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZMJOWAIADXCPF-UHFFFAOYSA-N

933-00-6

P-TOLUENESULFINIC ACID (16 suppliers)

IUPAC Name: 4-methylbenzenesulfinic acid | CAS Registry Number: 536-57-2
Synonyms: 4-Toluenesulfinic acid, Toluene-4-sulphinic acid, 4-Methylbenzenesulfinic acid, Benzenesulfinic acid, 4-methyl-, MolPort-001-779-770, 24345-02-6 (zinc salt), 824-79-3 (hydrochloride salt), 16844-27-2 (lithium salt), CID10818, EINECS 208-638-3, ZINC19850261, ZINC19850264, InChI=1/C7H8O2S/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,1H3,(H,8,9, 109100-36-9, 112639-34-6, 113659-81-7, 171898-89-8, 37643-57-5, 68716-72-3, 75910-55-3

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXJVNINSOKCNJP-UHFFFAOYSA-N

536-57-2

P-TOLUENESULFINIC ACID SODIUM SALT (13 suppliers)

IUPAC Name: 4-methylbenzenesulfinate | CAS Registry Number: 207801-20-5
Synonyms: Ambkt23898, MolPort-002-489-249, CID277296, ZINC04404467, ZINC05416021, ZINC06427039, ZINC12358684

Molecular Formula:	C₇H₇O₂S-	Molecular Weight:	155.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXJVNINSOKCNJP-UHFFFAOYSA-M

207801-20-5

P-TOLUENESULFINIC ACID SODIUM SALT TETRAHYDRATE (11 suppliers)

IUPAC Name: sodium;4-methylbenzenesulfinate;tetrahydrate | CAS Registry Number: 868858-48-4
Synonyms: Sodium p-Toluenesulfinate Tetrahydrate, ACMC-209qc4, SureCN3841382, CTK8B2493, ANW-38402

Molecular Formula:	C₇H₁₅NaO₆S	Molecular Weight:	250.245169 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MLPRYQZBDONMGJ-UHFFFAOYSA-M

868858-48-4

P-TOLUENESULFINYL CHLORIDE (11 suppliers)

IUPAC Name: 4-methylbenzenesulfinyl chloride | CAS Registry Number: 10439-23-3
Synonyms: 4-methylbenzenesulfinyl chloride, AC1N560M, 4-methyl-benzenesulfinyl chloride, CTK0G6366, Benzenesulfinyl chloride, 4-methyl-, AKOS006276472, AG-D-16586, FT-0656929, S01-0597

Molecular Formula:	C₇H₇ClOS	Molecular Weight:	174.647880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYYLCPSSSFWEEA-UHFFFAOYSA-N

10439-23-3

p-Toluenesulfonamide, a,a'-(ethylenediimino)bis[N,N-dimethyl-, dihydrochloride(6CI) (1 supplier)

IUPAC Name: 4-[[2-[[4-(dimethylsulfamoyl)phenyl]methylamino]ethylamino]methyl]-N,N-dimethylbenzenesulfonamide;dihydrochloride | CAS Registry Number: 110051-71-3
Synonyms: alpha,beta-Bis(paradimethylamido-sulphonobenzylamino)-ethane dihydrochloride, alpha,alpha'-(Ethylenediimino)bis(N,N-dimethyl-p-toluenesulfonamide) dihydrochloride, p-Toluenesulfonamide, alpha,alpha'-(ethylenediimino)bis(N,N-dimethyl-, dihydrochloride, AC1MIBL5, LS-154139, 4-[[2-[[4-(dimethylsulfamoyl)phenyl]methylamino]ethylamino]methyl]-N,N-dimethylbenzenesulfonamide dihydrochloride

Molecular Formula:	C₂₀H₃₂Cl₂N₄O₄S₂	Molecular Weight:	527.528480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UJAUSGHNUJLVLB-UHFFFAOYSA-N

110051-71-3

P-TOLUENESULFONAMIDE,A,A-(ETHYLENEDIIMINO)BIS(N,N-DIMETHYL-,DIACETATE (2 suppliers)

IUPAC Name: acetic acid;4-[[2-[[4-(dimethylsulfamoyl)phenyl]methylamino]ethylamino]methyl]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 103034-60-2
Synonyms: alpha,beta-Bis(paradimethylamido-sulphonobenzylamino)-ethane diacetate, alpha,alpha'-(Ethylenediimino)bis(N,N-dimethyl-p-toluenesulfonamide) diacetate, p-Toluenesulfonamide, alpha,alpha'-(ethylenediimino)bis(N,N-dimethyl-, diacetate

Molecular Formula:	C₂₄H₃₈N₄O₈S₂	Molecular Weight:	574.710520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KVHCQEXMSDNYAG-UHFFFAOYSA-N

103034-60-2

P-TOLUENESULFONAMIDE,N,N-O-PHENYLENEBIS[N-METHYL- (3 suppliers)

IUPAC Name: N,4-dimethyl-N-[2-[methyl-(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide | CAS Registry Number: 29627-62-1
Synonyms: Oprea1_370376, CBDivE_001423, CHEBI:691308, MolPort-000-421-353, NSC101062, CID265219, ZINC00636919, p-Toluenesulfonamide, N,N'-o-phenylenebis[N-methyl-, F0091-0061, N,N-dimethyl-N,N-o-phenylene-bis(p-toluenesulfonamide), N,N'-(1,2-phenylene)bis(N-methyl-1-phenylmethanesulfonamide)

Molecular Formula:	C₂₂H₂₄N₂O₄S₂	Molecular Weight:	444.566960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOBGBOUAUABUFZ-UHFFFAOYSA-N

29627-62-1

P-TOLUENESULFONAMIDE,N-(2-CHLOROETHYL)-N-NITROSO- (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-4-methyl-N-nitrosobenzenesulfonamide | CAS Registry Number: 834-65-1
Synonyms: NSC45628, CHEBI:377456, CID95971, NSC 45628, N-(2-Chloroethyl)-N-nitroso-p-toluenesulfonamide, p-Toluenesulfonamide, N-(2-chloroethyl)-N-nitroso-, N-(2-chloroethyl)-4-methyl-N-nitrosobenzenesulfonamide

Molecular Formula:	C₉H₁₁ClN₂O₃S	Molecular Weight:	262.713240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXKIEKHOTITTDH-UHFFFAOYSA-N

834-65-1

P-TOLUENESULFONAMIDE,N-(4-CHLORO-3-OXOBUTYL)- (2 suppliers)

IUPAC Name: N-(4-chloro-3-oxobutyl)-4-methylbenzenesulfonamide | CAS Registry Number: 31984-14-2
Synonyms: CHEBI:253047, N-Tosyl-beta-alanine chloromethyl ketone, CID208315, N-(4-Chloro-3-oxobutyl)-p-toluenesulfonamide, LS-154120, p-Toluenesulfonamide, N-(4-chloro-3-oxobutyl)-, N-(4-Chloro-3-oxo-butyl)-4-methyl-benzenesulfonamide

Molecular Formula:	C₁₁H₁₄ClNO₃S	Molecular Weight:	275.751760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUZSKKTYNNKUIF-UHFFFAOYSA-N

31984-14-2

P-TOLUENESULFONAMIDE,N-(4-GUANIDINO-1-(PIPERIDIN-1-YLCARBONYL)BUTYL)- (3 suppliers)

IUPAC Name: 2-[4-[(4-methylphenyl)sulfonylamino]-5-oxo-5-piperidin-1-ylpentyl]guanidine | CAS Registry Number: 109006-07-7
Synonyms: CID3065824, LS-154143, N-(4-Guanidino-1-(piperidinocarbonyl)butyl)-p-toluenesulfonamide, p-Toluenesulfonamide, N-(4-guanidino-1-(piperidinocarbonyl)butyl)-, Piperidine, 1-(5-((aminoiminomethyl)amino)-2-(((4-methylphenyl)sulfonyl)amino)-1-oxopentyl)-

Molecular Formula:	C₁₈H₂₉N₅O₃S	Molecular Weight:	395.519560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HDZKBNCFIRMYSQ-UHFFFAOYSA-N

109006-07-7

P-TOLUENESULFONAMIDE,N-(P-AMIDINO-A-(PIPERIDIN-1-YLCARBONYL)PHENETHYL)- (2 suppliers)

IUPAC Name: 4-[2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide | CAS Registry Number: 73438-62-7
Synonyms: 4-Tapap, CID133476, LS-154094, N-(p-Amidino-alpha-(piperidinocarbonyl)phenethyl)-p-toluenesulfonamide, Piperidine, 1-(3-(4-(aminoiminomethyl)phenyl)-2-((4-methylphenyl)sulfonylamino)-1-oxopropyl)-, N(alpha)-(4-Toluenesulfonyl)-4-amidinophenylalanylpiperidine, p-Toluenesulfonamide, N-(p-amidino-alpha-(piperidinocarbonyl)phenethyl)-, 80456-99-1, Piperidine, 1-(3-(4-(aminoiminomethyl)phenyl)-2-(((4-methylphenyl)sulfonyl)amino)-1-oxopropyl)-, (+-)-

Molecular Formula:	C₂₂H₂₈N₄O₃S	Molecular Weight:	428.547720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PMAVBGMUJOOBHN-UHFFFAOYSA-N

73438-62-7

P-TOLUENESULFONAMIDE,N-(P-AMINO-A-(PIPERIDIN-1-YLCARBONYL)PHENETHYL)- (2 suppliers)

IUPAC Name: N-[3-(4-aminophenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 109006-04-4
Synonyms: CID3065821, LS-154101, N-(p-Amino-alpha-(piperidinocarbonyl)phenethyl)-p-toluenesulfonamide, p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)-, Piperidine, 1-(3-(4-aminophenyl)-2-(((4-methylphenyl)sulfonyl)amino)-1-oxopropyl)-

Molecular Formula:	C₂₁H₂₇N₃O₃S	Molecular Weight:	401.522380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWMINYKPGPNDNP-UHFFFAOYSA-N

109006-04-4

P-TOLUENESULFONAMIDE,N-1H-1,2,3-TRIAZOL-1-YL- (5 suppliers)

IUPAC Name: 4-methyl-N-(triazol-1-yl)benzenesulfonamide | CAS Registry Number: 29372-59-6
Synonyms: AKOS027404356, ACM29372596, AK445780, 4-Methyl-N-(1H-1,2,3-triazol-1-yl)benzenesulfonamide, p-Toluenesulfonamide, N-1H-1,2,3-triazol-1-yl- (8CI)

Molecular Formula:	C₉H₁₀N₄O₂S	Molecular Weight:	238.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNNCLUQPFNAFFU-UHFFFAOYSA-N

29372-59-6

P-TOLUENESULFONAMIDE,N-1H-TETRAZOL-1-YL- (2 suppliers)

IUPAC Name: 4-methyl-N-(tetrazol-1-yl)benzenesulfonamide | CAS Registry Number: 5378-57-4
Synonyms: CTK8J1274, p-Toluenesulfonamide,N-1H-tetrazol-1-yl-

Molecular Formula:	C₈H₉N₅O₂S	Molecular Weight:	239.254360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OSYMSNJQYCLJBZ-UHFFFAOYSA-N

5378-57-4

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