p-tert-Butyl pivalophenone,P-tert-butyl toluene Suppliers & Manufacturers

CHEMICAL products beginning with : P

2151 to 2200 of 142639 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-tert-Butyl pivalophenone (6 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 22583-66-0
Synonyms: p-Tert-butylpivalophenone, P-TERT-BUTYL PIVALOPHENONE, MolPort-003-737-985, CID140939, ZINC02584499, 1-(4-tert-Butylphenyl)-2,2-dimethyl-1-propanone

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZISXBXYWRHTLEN-UHFFFAOYSA-N

22583-66-0

P-tert-butyl toluene (0 suppliers)

p-tert-Butyl-2,2,2-trichloroacetophenone (3 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-2,2,2-trichloroethanone | CAS Registry Number: 51326-37-5
Synonyms: EINECS 257-138-1, CID171023, 2,2,2-Trichloro-4-tert-butyl acetophenone, 2,2,2-Trichloro-1-(4-(1,1-dimethylethyl)phenyl)ethan-1-one, Ethanone, 2,2,2-trichloro-1-(4-(1,1-dimethylethyl)phenyl)-, 253312-75-3, 66231-34-3

Molecular Formula:	C₁₂H₁₃Cl₃O	Molecular Weight:	279.590020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMDHDEPPVWETOI-UHFFFAOYSA-N

51326-37-5

P-TERT-BUTYL-BENZENESULFONYL CHLORIDE (1 supplier)

15804-51-2

P-TERT-BUTYL-M-CRESOL METHYL ETHER (0 suppliers)

P-TERT-BUTYL-THIOPHENOL (5 suppliers)

IUPAC Name: 4-butylbenzenethiol | CAS Registry Number: 4946-15-0
Synonyms: 4-butylbenzenethiol, 4-n-Butylthiophenol, AC1MBVNN, Benzenethiol, 4-butyl-, SureCN185753, CTK1D5288, ZINC20431089, AKOS009264464, AG-F-65620, Benzenethiol,p-butyl- (7CI,8CI); 4-Butylbenzenethiol; 4-Butylthiophenol; p-Butylbenzenethiol

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.283160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVQZSZNJUBQKJW-UHFFFAOYSA-N

4946-15-0

P-TERT-BUTYLBENZALDEHYDE ETHYLENE GLYCOLACETAL (0 suppliers)

P-TERT-BUTYLBENZENE DIMETHYL ETHER (0 suppliers)

P-TERT-BUTYLBENZOIC ACID DIETHANOLAMIDE (3 suppliers)

IUPAC Name: 4-tert-butyl-N,N-bis(2-hydroxyethyl)benzamide | CAS Registry Number: 68368-33-2
Synonyms: p-t-Butylbenzoic acid diethanolamide, CID110070, Benzamide, 4-(1,1-dimethylethyl)-N,N-bis(2-hydroxyethyl)-

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOXXEYNPPNSCTN-UHFFFAOYSA-N

68368-33-2

p-tert-butylbenzoic acid polymer (1 supplier)

68071-54-5

p-tert-Butylbenzoic acid, compound with morpholine (1:1) (3 suppliers)

IUPAC Name: 4-tert-butylbenzoic acid;morpholine | CAS Registry Number: 94135-64-5
Synonyms: EINECS 302-934-7

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQWQFGBMJNQREU-UHFFFAOYSA-N

94135-64-5

P-TERT-BUTYLCALIX(8)ARENE (0 suppliers)

p-tert-Butylcalix[5]arene-crown-5-complex (0 suppliers)

Synonyms: AC1MBG63, NAEJGJHXMGOCFV-UHFFFAOYSA-N, 4-tert-butylcalix[5]arene-crown-5-complex

Molecular Formula:	C₆₃H₈₄O₈	Molecular Weight:	969.357 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NAEJGJHXMGOCFV-UHFFFAOYSA-N

151412-40-7

p-tert-Butylcalix[7]arene (3 suppliers)

IUPAC Name: 5,11,17,23,29,35,41-heptatert-butyloctacyclo[37.3.1.13,7.19,13.115,19.121,25.127,31.133,37]nonatetraconta-1(42),3,5,7(49),9,11,13(48),15,17,19(47),21,23,25(46),27(45),28,30,33(44),34,36,39(43),40-henicosaene-43,44,45,46,47,48,49-heptol | CAS Registry Number: 84161-29-5
Synonyms: AC1MBY3G

Molecular Formula:	C₇₇H₉₈O₇	Molecular Weight:	1135.624 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: LYBDZEQTWCZQMC-UHFFFAOYSA-N

84161-29-5

P-Tert-Butylcatechol (1 supplier)

p-tert-Butylcumene hydroperoxide (4 suppliers)

IUPAC Name: 1-tert-butyl-4-(2-hydroperoxypropan-2-yl)benzene | CAS Registry Number: 6285-32-1
Synonyms: hydroperoxide, p-tert-butyl-|A,|A-dimethylbenzyl, 1-tert-butyl-4-(2-hydroperoxypropan-2-yl)benzene, AC1L59ZD, AC1Q7DK4, NSC5558, NSC-5558, AR-1J2096, Hydroperoxide, p-tert-butyl-alpha,alpha-dimethylbenzyl, Hydroperoxide, 1-(4-(1,1-dimethylethyl)phenyl)-1-methylethyl, M,P-T-BUTYL ISOPROPYL BENZENE HYDROPEROXIDE (MIXTURE)

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSYSVFXBQIIBBJ-UHFFFAOYSA-N

6285-32-1

p-tert-Butyldihomooxacalix[4]arene (3 suppliers)

72251-68-4

P-TERT-BUTYLHYDROQUINONE DIMETHYL ETHER (0 suppliers)

P-TERT-BUTYLPHENETOLE (4 suppliers)

IUPAC Name: 1-tert-butyl-4-ethoxybenzene | CAS Registry Number: 17269-94-2
Synonyms: p-tert-Butylphenetole, Phenetole, p-tert-butyl-, 4'-Hydroxydesmethyldiazepam, 1-tert-Butyl-4-ethoxybenzene, MolPort-000-219-456, CID28439, EINECS 241-305-0, ZINC02018066, Benzene, 1-(1,1-dimethylethyl)-4-ethoxy-, InChI=1/C12H18O/c1-5-13-11-8-6-10(7-9-11)12(2,3)4/h6-9H,5H2,1-4H

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMSGBIDKBWPHMJ-UHFFFAOYSA-N

17269-94-2

p-tert-butylphenol (1 supplier)

68154-11-0

P-TERT-BUTYLPHENOL CARBAMATE (2 suppliers)

IUPAC Name: (4-tert-butylphenyl) carbamate | CAS Registry Number: 52030-36-1
Synonyms: p-tert-Butylphenol carbamate, Phenol, p-tert-butyl-, carbamate, Carbamic acid, p-t-butylphenyl ester, BRN 1953737, CID3040323, Phenol, 4-(1,1-dimethylethyl)-, carbamate, LS-104129, 1-06-00-00259 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGAWJRUQVUFKNM-UHFFFAOYSA-N

52030-36-1

p-tert-butylphenol, ethylene glycol, formaldehyde, maleic (0 suppliers)

701202-01-9

p-tert-butylphenol, formaldehyde, pentaerythritol, (0 suppliers)

428822-29-1

P-TERT-BUTYLPHENOL, NONYLPHENOL, DINONYLPHENOL, FORMALDEHYDE, OXIRANE POLYMER (1 supplier)

IUPAC Name: 4-tert-butylphenol;2,3-di(nonyl)phenol;formaldehyde;2-nonylphenol;oxirane | CAS Registry Number: 68958-82-7
Synonyms: AC1L58XM, p-tert-Butylphenol nonylphenol, dinonylphenol, formaldehyde, oxirane polymer, 4-tert-butylphenol; 2,3-di(nonyl)phenol; formaldehyde; 2-nonylphenol; oxirane, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, dinonylphenol, nonylphenol and oxirane

Molecular Formula:	C₅₂H₈₆O₅	Molecular Weight:	791.236240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSINFNRWAHOKTL-UHFFFAOYSA-N

68958-82-7

p-tert-butylphenol,4-(1,1,3,3-tetramethylbutyl)phenol,formald (0 suppliers)

119209-67-5

P-TERT-BUTYLPHENOL-EPICHLOROHYDRIN POLYMER) (1 supplier)

IUPAC Name: 4-tert-butylphenol;2-(chloromethyl)oxirane | CAS Registry Number: 68958-22-5
Synonyms: AC1L59U2, Phenol, 4-(1,1-dimethylethyl)-, polymer with (chloromethyl)oxirane, 4-tert-butylphenol; 2-(chloromethyl)oxirane, 4-tert-butylphenol - 2-(chloromethyl)oxirane (1:1), Phenol, 4-(1,1-dimethylethyl)-, polymer with 2-(chloromethyl)oxirane

Molecular Formula:	C₁₃H₁₉ClO₂	Molecular Weight:	242.741760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTEFQGASMHCERV-UHFFFAOYSA-N

68958-22-5

P-TERT-BUTYLPHENYL DIHYDROGEN PHOSPHONATE (5 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 (5 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 (4 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 (19 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 (3 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 (0 suppliers)

p-Tert-pentylanisole (0 suppliers)

P-Tertiary and Butyl Catechol (1 supplier)

P-Tertiary Butyl Cyclohexyl Acetate (20 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 (17 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-Tetradecyloxyaniline (1 supplier)

P-Thiocresol (18 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 (1 supplier)

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 (3 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 (2 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) (0 suppliers)

429-57-9

p-Tolualdehyde (36 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 (3 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 (3 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 (3 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

2151 to 2200 of 142639 results Page:

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