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CHEMICAL products beginning with : P
1701 to 1750 of 108859 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P-TERT-AMYLPHENOL, FORMALDEHYDE POLYMER (7 suppliers)39317-86-7
P-TERT-BUTHOXYBENZALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]benzaldehyde | CAS Registry Number: 57899-45-3
Synonyms: 4-(Tert-Butoxy)Benzaldehyde, 57699-45-3, 4-tert-Butoxybenzaldehyde, p-tert-Butoxybenzaldehyde, Benzaldehyde, 4-(1,1-dimethylethoxy)-, 4-[(2-methylpropan-2-yl)oxy]benzaldehyde, VWSFZYXXQDKXKQ-UHFFFAOYSA-N, SBB064166, EINECS 260-909-5, ACMC-209lzx, 4-(t-Butoxy)benzaldehyde, P-tert-Buthoxybenzaldehyde, AC1L3QV8, AC1Q1NH2, p-tert.-butoxy-benzaldehyde, 4-(tert-Butyloxy)benzaldehyde, SCHEMBL387263, 1-tert-Butoxy-4-formylbenzene, AC1Q6Q75, CTK8B1943

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWSFZYXXQDKXKQ-UHFFFAOYSA-N

57899-45-3
P-TERT-BUTOXYANISOLE (11 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 15360-00-6
Synonyms: p-tert-Butoxyanisole, Benzene, 1-tert-butoxy-4-methoxy-, 1-tert-Butoxy-4-methoxybenzene, CID84881, EINECS 239-397-2, Benzene, 1-(1,1-dimethylethoxy)-4-methoxy-

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOEWHLJEXIKEPN-UHFFFAOYSA-N

15360-00-6
P-TERT-BUTYL CYCLOHEXYL ACETATE (7 suppliers)33210-23-4
p-tert-Butyl pivalophenone (10 suppliers)
Compound Structure 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: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZISXBXYWRHTLEN-UHFFFAOYSA-N

22583-66-0
P-tert-butyl toluene (2 suppliers)
p-tert-Butyl-2,2,2-trichloroacetophenone (12 suppliers)
Compound Structure 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: C12H13Cl3OMolecular Weight: 279.590020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMDHDEPPVWETOI-UHFFFAOYSA-N

51326-37-5
P-TERT-BUTYL-BENZENESULFONYL CHLORIDE (3 suppliers)15804-51-2
P-TERT-BUTYL-THIOPHENOL (12 suppliers)
Compound Structure 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: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVQZSZNJUBQKJW-UHFFFAOYSA-N

4946-15-0
P-TERT-BUTYLBENZOIC ACID DIETHANOLAMIDE (5 suppliers)
Compound Structure 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: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOXXEYNPPNSCTN-UHFFFAOYSA-N

68368-33-2
p-tert-butylbenzoic acid polymer (3 suppliers)68071-54-5
p-tert-Butylbenzoic acid, compound with morpholine (1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butylbenzoic acid;morpholine | CAS Registry Number: 94135-64-5
Synonyms: EINECS 302-934-7

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQWQFGBMJNQREU-UHFFFAOYSA-N

94135-64-5
p-tert-Butylcalix[5]arene-crown-5-complex (8 suppliers)151412-40-7
p-tert-Butylcalix[7]arene (11 suppliers)84161-29-5
P-Tert-Butylcatechol (4 suppliers)
p-tert-Butyldihomooxacalix[4]arene (10 suppliers)72251-68-4
P-TERT-BUTYLPHENETOLE (11 suppliers)
Compound Structure 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: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMSGBIDKBWPHMJ-UHFFFAOYSA-N

17269-94-2
p-tert-butylphenol (8 suppliers)68154-11-0
P-TERT-BUTYLPHENOL CARBAMATE (5 suppliers)
Compound Structure 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: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGAWJRUQVUFKNM-UHFFFAOYSA-N

52030-36-1
p-tert-butylphenol, ethylene glycol, formaldehyde, maleic (1 supplier)701202-01-9
p-tert-butylphenol, formaldehyde, pentaerythritol, (1 supplier)428822-29-1
P-TERT-BUTYLPHENOL, NONYLPHENOL, DINONYLPHENOL, FORMALDEHYDE, OXIRANE POLYMER (8 suppliers)
Compound Structure 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: C52H86O5Molecular Weight: 791.236240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DSINFNRWAHOKTL-UHFFFAOYSA-N

68958-82-7
p-tert-butylphenol,4-(1,1,3,3-tetramethylbutyl)phenol,formald (1 supplier)119209-67-5
P-TERT-BUTYLPHENOL-EPICHLOROHYDRIN POLYMER) (7 suppliers)
Compound Structure 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: C13H19ClO2Molecular Weight: 242.741760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTEFQGASMHCERV-UHFFFAOYSA-N

68958-22-5
P-TERT-BUTYLPHENOXY-1-N-ISOPROPYLAMINO-3-PROPANOL 2-OXALATE (7 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-tert-butylphenoxy)-3-(propan-2-ylamino)propan-2-yl]oxy-2-oxoacetic acid | CAS Registry Number: 51023-57-5
Synonyms: CID191162, L 8429, L-8429, p-t-Butylphenoxy-1-N-isopropylamino-3-propanol 2-oxalate, Ethanedioic acid, mono(2-(4-(1,1-dimethylethyl)phenoxy)-1-(((1-methylethyl)amino)methyl)ethyl) ester

Molecular Formula: C18H27NO5Molecular Weight: 337.410680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DOIWXCZVJOBERF-UHFFFAOYSA-N

51023-57-5
P-TERT-BUTYLPHENYL DIHYDROGEN PHOSPHONATE (13 suppliers)
Compound Structure 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: C10H15O4PMolecular Weight: 230.197461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFVWABPNHXPWPS-UHFFFAOYSA-N

13421-39-1
P-TERT-BUTYLPHENYL PHOSPHATE (13 suppliers)
Compound Structure 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: C22H23O4PMolecular Weight: 382.389381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULGAVXUJJBOWOD-UHFFFAOYSA-N

981-40-8
P-TERT-BUTYLPHENYLDIAZODIHYDROOXO-1-NAPHTHALENESULFONATE (9 suppliers)
Compound Structure 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: C20H18N2O4SMolecular Weight: 382.432920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPOZBIYYMBIUAO-UHFFFAOYSA-N

31600-99-4
p-tert-Octyl Phenol (33 suppliers)
Compound Structure 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: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N

140-66-9
P-TERT-OCTYLCALIX[5]ARENE (8 suppliers)138452-84-3
P-TERT-OCTYLPHENOL (8 suppliers)104-66-9
p-tert-Octylphenoxydiethoxyethanol (0 suppliers)
p-Tert-pentylanisole (1 supplier)
P-Tertiary And Butyl Catechol (1 supplier)
P-Tertiary Butyl Cyclohexyl Acetate (32 suppliers)
Compound Structure 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: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBZRJSQZCBXRGK-UHFFFAOYSA-N

32210-23-4
P-Tertiary Butyl Thiophenol (29 suppliers)
Compound Structure 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: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNXBFFHXJDZGEK-UHFFFAOYSA-N

2396-68-1
P-Tetradecyl-Phosphonic Acid (22 suppliers)
Compound Structure 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: C14H31O3PMolecular Weight: 278.367901 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVQJQTMSTANITJ-UHFFFAOYSA-N

4671-75-4
p-Tetradecyloxyaniline (6 suppliers)
P-Thiocresol (35 suppliers)
Compound Structure 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: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLHCBQAPPJAULW-UHFFFAOYSA-N

106-45-6
p-Thiocyanatoaniline (13 suppliers)
Compound Structure 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: C10H12ClN3O3Molecular Weight: 257.673580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLWGIKPHCGRTPE-UHFFFAOYSA-N

15191-25-0
P-THYMOTIC ACID SODIUM SALT (10 suppliers)
Compound Structure 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: C11H13NaO3Molecular Weight: 216.208890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEWGTAXNYDMBSR-UHFFFAOYSA-M

1014-52-4
P-TOLILIC ACID (8 suppliers)
Compound Structure 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: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWIBSQNDPRRQEM-UHFFFAOYSA-N

2695-79-6
P-TOLLYL MAGNESIUM BROMIDE (1.0 M IN THF) (2 suppliers)429-57-9
p-Tolualdehyde (59 suppliers)
Compound Structure 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: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXLOVSHXALFLKQ-UHFFFAOYSA-N

104-87-0
p-Tolualdehyde propylene glycol acetal (10 suppliers)
Compound Structure 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: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPBUQMKUEPQXKR-UHFFFAOYSA-N

58244-29-4
P-TOLUALDEHYDE,2-AMINO-,OXIME (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(2-amino-4-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 90006-96-5
Synonyms: p-Tolualdehyde,2-amino-,oxime

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYGKUUZPBWBIPS-BJMVGYQFSA-N

90006-96-5
P-TOLUALDEHYDE-2,3,5,6-D4,98 ATOM % D (2 suppliers)1219804-07-5
P-TOLUALDEHYDE-D7 (2,3,5,6-D4; METHYL-D3),98 ATOM % D (2 suppliers)1219805-23-8
P-TOLUALDEHYDE-D8 (3 suppliers)172165-51-4
P-TOLUAMIDE,N,N-DICYCLOHEXYL-3-(3,3-DIMETHYLTRIAZENO)- (5 suppliers)
Compound Structure 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: C22H34N4OMolecular Weight: 370.531560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXTBXWJLIXAJTA-UHFFFAOYSA-N

76765-44-1
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