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CHEMICAL products beginning with : P
2351 to 2400 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-tolyl(5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-1-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone | CAS Registry Number: 478078-90-9
Synonyms: (4-methylphenyl)[5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-1-yl]methanone, ZINC1399087, MFCD02571021, AKOS015993419, (4-methylphenyl)-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone, 7R-0354, 1-(4-methylbenzoyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine

Molecular Formula: C14H13F3N2OMolecular Weight: 282.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTMXWIXITUVOLJ-UHFFFAOYSA-N

478078-90-9
p-Tolyl(9H-xanthen-2-yl)methanone (2 suppliers)2205948-18-9
p-Tolyl-1-thio-alpha-D-arabinofuranoside (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-5-(4-methylphenyl)sulfanyloxolane-3,4-diol | CAS Registry Number: 204918-49-0
Synonyms: p-methylphenyl 1-thio-alpha-D-arabinofuranoside, A1-11408

Molecular Formula: C12H16O4SMolecular Weight: 256.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HAIKIYVHHZHPJW-WISYIIOYSA-N

204918-49-0
P-TOLYL-2-(TRITYL-AMINO)-THIAZOL-4-YL-METHANOL,97% (0 suppliers)
P-TOLYL-2-(TRITYL-AMINO)-THIAZOL-4-YL-METHANONE,97% (0 suppliers)
p-Tolyl-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-?-L-idopyranose (1 supplier)1242437-67-7
P-tolyl-acetyl Chloride (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)acetyl chloride | CAS Registry Number: 35675-44-6
Synonyms: P-Tolyl-Acetyl Chloride, 2-(4-methylphenyl)acetyl chloride, ZINC02566211, p-tolylacetyl chloride, AC1Q2LVF, AC1MC34H, AKOS009331134, FT-0647626

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDZAWVLWIMOXJT-UHFFFAOYSA-N

35675-44-6
P-Tolyl-Beta-D-Glucuronic Acid (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methylphenoxy)oxane-2-carboxylic acid | CAS Registry Number: 17680-99-8
Synonyms: CID154035, beta-D-Glucopyranosiduronic acid, 4-methylphenyl

Molecular Formula: C13H16O7Molecular Weight: 284.261940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JPAUCQAJHLSMQW-XPORZQOISA-N

17680-99-8
P-TOLYL-CARBAMIC ACID PROP-2-YNYL ESTER (5 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl N-(4-methylphenyl)carbamate | CAS Registry Number: 25216-04-0
Synonyms: MolPort-000-377-886, NSC106527, CID267341, ZINC01697121

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORRPYYREPDPJNU-UHFFFAOYSA-N

25216-04-0
P-tolyl-D-proline (1 supplier)
Compound Structure IUPAC Name: (2R)-1-(4-methylphenyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2090832-20-3
Synonyms: 1-(4-Methylphenyl)-D-proline, p-Tolyl-d-proline, AKOS037645261, AS-59309, D94145, (2R)-1-(4-methylphenyl)pyrrolidine-2-carboxylic acid

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDQNTBQBTVUYIG-LLVKDONJSA-N

2090832-20-3
P-TOLYL-D7 ISOCYANATE,98 ATOM % D (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetradeuterio-3-isocyanato-6-(trideuteriomethyl)benzene | CAS Registry Number: 1219798-59-0
Synonyms: p-tolyl-d7 isocyanate

Molecular Formula: C8H7NOMolecular Weight: 140.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGYGFNQQGAQEON-AAYPNNLASA-N

1219798-59-0
p-Tolyl-m-tolylamino acetic acid (0 suppliers)
P-TOLYL-M-TOLYLAMINO-ACETIC ACID (1 supplier)725252-93-7
P-TOLYL-METHYL-1-METHYLPHOSPHONATE CHOLINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 53103-50-7
Synonyms: BRN 3998340, CID3040935, LS-65134, p-Tolyl-methyl-1-methylphosphate de choline, p-Tolyl-methyl-1-methylphosphate de choline [French], Ethanaminium, 2-((hydroxy(1-(4-methylphenyl)ethoxy)phosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt

Molecular Formula: C14H24NO4PMolecular Weight: 301.318421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUVRFRNCJCKPME-UHFFFAOYSA-N

53103-50-7
p-Tolyl-o-tolylamino acetic acid (0 suppliers)
P-TOLYL-O-TOLYLAMINO-ACETIC ACID (1 supplier)725252-94-8
p-Tolyl-p-tolylamino acetic acid (0 suppliers)
P-TOLYL-P-TOLYLAMINO-ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)anilino)acetic acid | CAS Registry Number: 725252-92-6
Synonyms: 2-(Di-p-tolylamino)acetic acid, AKOS027385475, ZINC223128207, AK408089

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBZXVWYJEFXXTL-UHFFFAOYSA-N

725252-92-6
P-TOLYL-PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)-oxido-oxophosphanium | CAS Registry Number: 20783-50-0
Synonyms: ZINC03097907

Molecular Formula: C7H7O2PMolecular Weight: 154.103041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJIOIVWDFCGUEQ-UHFFFAOYSA-N

20783-50-0
P-TOLYL-PHOSPHONIC ACID (8 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)phosphonic acid | CAS Registry Number: 3366-72-1
Synonyms: (p-Tolyl)phosphonic acid, p-Methylphenylphosphonic acid, (4-Methylphenyl)phosphonic acid, Phosphonic acid, (p-tolyl)-, Phosphonic acid, (4-methylphenyl)-, MolPort-002-324-417, STK372995, NSC 407830, BRN 2936271, CID101351, NSC407830, LS-106797, 4-16-00-01092 (Beilstein Handbook Reference)

Molecular Formula: C7H9O3PMolecular Weight: 172.118321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYNDWSARZJHIKU-UHFFFAOYSA-N

3366-72-1
p-Tolyl-phosphonic acid diethyl ester (5 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphoryl-4-methylbenzene | CAS Registry Number: 1754-46-7
Synonyms: 1-diethoxyphosphoryl-4-methylbenzene, ZINC02560651, AKOS015962557

Molecular Formula: C11H17O3PMolecular Weight: 228.224642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAPPVLJOQUCQIB-UHFFFAOYSA-N

1754-46-7
P-TOLYL-PROPYNOIC ACID ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-methylphenyl)prop-2-ynoate | CAS Registry Number: 52188-06-4
Synonyms: AKOS006287304, ETHYL 3-(4-METHYLPHENYL)PROP-2-YNOATE

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHWHJXFPGFXZEG-UHFFFAOYSA-N

52188-06-4
P-TOLYLACETIC ACID (PTAA) (2 suppliers)662-47-9
p-Tolylacetyl chloride (1 supplier)
P-Tolylacetylene (25 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-methylbenzene | CAS Registry Number: 766-97-2
Synonyms: p-Ethynyltoluene, p-Tolylacetylene, 4-Ethynyltoluene, p-Methylphenylacetylene, 4-Methylphenylacetylene, TOLUENE, p-ETHYNYL-, 1-Ethynyl-4-methylbenzene, Benzene, 1-ethynyl-4-methyl-, 206504_ALDRICH, BRN 0969653, Benzene, 1-ethynyl-4-methyl- (9CI), E106, LS-154074, 4-05-00-01531 (Beilstein Handbook Reference)

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSZVOXHGCKKOLL-UHFFFAOYSA-N

766-97-2
P-TOLYLACETYLENE 97% (0 suppliers)
P-TOLYLAMINO-ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methylanilino)acetic acid | CAS Registry Number: 21911-69-3
Synonyms: Enamine_005140, p-Tolylamino-acetic acid, N-(4-methylphenyl)glycine, NSC50584, MolPort-002-462-312, HMS1408J14, [(4-methylphenyl)amino]acetic acid, ALBB-003987, CID242236, STK501057, IDI1_007727, UZI/1417163, T80188

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTFOHWIEFNJZHC-UHFFFAOYSA-N

21911-69-3
P-TOLYLAMINO-ACETIC ACID HYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methylanilino)acetohydrazide | CAS Registry Number: 2350-99-4
Synonyms: Oprea1_109614, Oprea1_741609, MolPort-001-668-589, NSC190357, STK044626, CID302675, ZINC00873853, 2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HDEJVCWERFAFIO-UHFFFAOYSA-N

2350-99-4
P-TOLYLAMINOSULFONYL AZIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(azidosulfonylamino)-4-methylbenzene | CAS Registry Number: 13449-20-2
Synonyms: p-Tolylsulfamoyl azide, p-Tolylaminosulfonyl azide, Sulfamoyl azide, p-tolyl-, (4-Methylphenyl)sulfamoyl azide, CID202878, Sulfamoyl axide, (4-methylphenyl)-,, LS-147733, Sulfamoyl axide, (4-methylphenyl)-, (9CI)

Molecular Formula: C7H8N4O2SMolecular Weight: 212.229020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDDGQFCLYKJCOZ-UHFFFAOYSA-N

13449-20-2
P-TOLYLBORONIC ACID (1 supplier)
P-TOLYLBORONICACID (0 suppliers)
p-Tolyldiethanolamine (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol | CAS Registry Number: 30771-20-1
Synonyms: 3077-12-1, 2,2'-(p-Tolylazanediyl)diethanol, N,N-Bis(2-hydroxyethyl)-p-toluidine, Diethylol-p-toluidine, 2,2'-(p-Tolylimino)diethanol, N,N-Diethanol-p-toluidine, N-(4-Methylphenyl)diethanolamine, CCRIS 814, N,N-Di(2-hydroxyethyl)-para-toluidine, N-(4-Methylphenyl)-N,N-diethanolamine, 2,2'-[(4-methylphenyl)imino]diethanol, Ethanol, 2,2'-[(4-methylphenyl)imino]bis-, N,N-Bis(2-hydroxyethyl)-4-toluidine, NSC 103354, JUVSRZCUMWZBFK-UHFFFAOYSA-N, 2,2'-[(4-METHYLPHENYL)IMINO]BISETHANOL, N,N-(2-Hydroxyethyl)-p-toluidine, EINECS 221-359-1, Ethanol, 2,2'-(p-tolylimino)di-, 2,2'-((4-Methylphenyl)imino)bisethanol

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUVSRZCUMWZBFK-UHFFFAOYSA-N

30771-20-1
P-TOLYLDIMETHYLCHLOROSILANE (6 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(4-methylphenyl)silane | CAS Registry Number: 35239-30-6
Synonyms: Tolyldimethylchlorosilane, Chlorodimethyl(methylphenyl)silane, EINECS 252-456-7, CID118796, Benzene, (chlorodimethylsilyl)methyl-, Silane, chlorodimethyl(methylphenyl)-

Molecular Formula: C9H13ClSiMolecular Weight: 184.738020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTMBOOWVJPCANU-UHFFFAOYSA-N

35239-30-6
P-TOLYLGUANIDINIUM NITRATE (4 suppliers)
Compound Structure IUPAC Name: diaminomethylidene-(4-methylphenyl)azanium nitrate | CAS Registry Number: 79574-98-4
Synonyms: p-Tolylguanidinium nitrate, EINECS 279-190-4

Molecular Formula: C8H12N4O3Molecular Weight: 212.205880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CXULDDXGJVXNQQ-UHFFFAOYSA-O

79574-98-4
P-tolylhydrazine (10 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 539-44-6
Synonyms: p-Tolylhydrazine hydrochloride, 4-Methylphenylhydrazine hydrochloride, WLN: ZMR D1 &GH, T40606_ALDRICH, p-Tolylhydrazinium(1+) chloride, NSC 2112, 90120_FLUKA, EINECS 211-295-2, HYDRAZINE, p-TOLYL-, HYDROCHLORIDE, NSC2112, Hydrazine, p-tolyl-, monohydrochloride, CID12504, BTB 07632, 4-Methylphenylhydrazine monohydrochloride, Hydrazine, (4-methylphenyl)-, monohydrochloride, LS-76980, Hydrazine, (4-methylphenyl)-, hyrochloride, TL8004480, Hydrazine, p-tolyl-, monohydrochloride (8CI), 637-60-5

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HMHWNJGOHUYVMD-UHFFFAOYSA-N

539-44-6
P-TOLYLHYDRAZINE SULFATE (5 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)hydrazine; sulfuric acid | CAS Registry Number: 54476-55-0
Synonyms: p-Tolylhydrazinium sulphate, EINECS 259-178-5, CID108600

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RYMPDDTUFDTAII-UHFFFAOYSA-N

54476-55-0
p-Tolylmagnesium Bromide (8 suppliers)
Compound Structure IUPAC Name: magnesium;methylbenzene;bromide | CAS Registry Number: 4294-57-9
Synonyms: 4-Methylphenylmagnesium bromide, p-Tolylmagnesium bromide solution, 442178_ALDRICH, 646075_ALDRICH, AKOS015913055, I14-45626, 4-Methylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C7H7BrMgMolecular Weight: 195.339480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVUQKCCKUOSAEV-UHFFFAOYSA-M

4294-57-9
p-Tolylmagnesium Chloride (7 suppliers)
Compound Structure IUPAC Name: magnesium;methylbenzene;chloride | CAS Registry Number: 696-61-7
Synonyms: Magnesium, chloro(4-methylphenyl)-, I14-86026

Molecular Formula: C7H7ClMgMolecular Weight: 150.888480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLMRDOZWELZHDX-UHFFFAOYSA-M

696-61-7
p-Tolylmaleimide (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)pyrrole-2,5-dione | CAS Registry Number: 1631-28-3
Synonyms: N-p-Tolylmaleimide, N-(p-Methylphenyl)maleimide, N-(4-Methylphenyl)maleimide, MALEIMIDE, N-p-TOLYL-, N-(p-TOLYL)MALEIMIDE, WLN: T5VNVJ BR D1, IT 510, NSC 13691, CID15399, NSC13691, 1H-Pyrrole-2,5-dione, 1-(4-methylphenyl)-, BRN 0131320, NSC148146, STK257434, ZINC00094134, AI3-32933, LS-88703, 1-(4-Methylphenyl)-1H-pyrrole-2,5-dione, 5-21-10-00016 (Beilstein Handbook Reference), SR-01000637832-1

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCFXNGDHQPMIAQ-UHFFFAOYSA-N

1631-28-3
P-TOLYLMERCURIC CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: chloro-(4-methylphenyl)mercury | CAS Registry Number: 539-43-5
Synonyms: p-Tolylmercury chloride, Chloro-p-tolylmercury, p-Chloromercuritoluene, p-Tolylmercuric chloride, 4-Tolylmercuric chloride, Mercuri-p-tolyl chloride, Mercury, chloro-p-tolyl-, 4-Methylphenylmercuric chloride, Mercury, chloro(4-methylphenyl)-, 4-Methylphenyl mercuric chloride, MolPort-001-779-786, AIDS019890, Mercury, chloro-p-tolyl- (8CI), AIDS-019890, NSC36721, EINECS 208-716-7, CID101757, NSC 36721, 34732-46-2

Molecular Formula: C7H7ClHgMolecular Weight: 327.173480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWIXOHDPHIQCLY-UHFFFAOYSA-M

539-43-5
p-Tolylmethanamine hydrobromide (1 supplier)130191-64-9
p-tolylmethanesulfonate (2 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl) methanesulfonate | CAS Registry Number: 17177-63-8
Synonyms: AO-548/33742059, ZINC04666252, AC1NMNM5, 4-methylphenylmethanesulfonate, CTK0A7981, (4-methylphenyl) methanesulfonate, MolPort-002-840-442, MCULE-6364110401, Methanesulfonic acid,4-methylphenyl ester, KB-53541, Methanesulfonic acid, 4-methylphenyl ester

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUEGVQIJMFWBLO-UHFFFAOYSA-N

17177-63-8
P-TOLYLMETHYLCARBINOL (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethanol | CAS Registry Number: 5788-09-0
Synonyms: Norbilan, Bilagen, Galinex, Tomobil, 1-(p-Tolyl)ethanol, Methyl-p-tolylcarbinol, p-Tolylmethylcarbinol, 1-(4-Tolyl)ethanol, 1-p-Tolylethanol, 1-(4-Methylphenyl)ethanol, 1-p-Tolyl-1-ethanol, 4-Tolylmethylcarbinol, Methyl p-tolyl carbinol, Ethanol, 1-(p-tolyl)-, p,alpha-Dimethylbenzyl alcohol, 4-Methylphenylmethylcarbinol, 4-(alpha-Hydroxyethyl)toluene, 4-(1-Hydroxyethyl)toluene, alpha,4-Dimethylbenzenemethanol, FEMA No. 3139

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JESIHYIJKKUWIS-UHFFFAOYSA-N

5788-09-0
P-TOLYLMETHYLDICHLOROSILANE (5 suppliers)
Compound Structure IUPAC Name: dichloro-methyl-(4-methylphenyl)silane | CAS Registry Number: 25898-37-7
Synonyms: Silane, dichloromethyl-p-tolyl-,, AC1LASJQ, p-Tolymethyldichlorosilane, p-tolylmethyldichlorosilane, SureCN1798922, dichloro-methyl-(4-methylphenyl)silane, S16600

Molecular Formula: C8H10Cl2SiMolecular Weight: 205.156500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRUIMSDHOCZKQH-UHFFFAOYSA-N

25898-37-7
P-TOLYLMETHYLDIMETHOXYSILANE (5 suppliers)
Compound Structure IUPAC Name: dimethoxy-methyl-(4-methylphenyl)silane | CAS Registry Number: 17873-30-2
Synonyms: p-tolylmethyldimethoxysilane, SCHEMBL384790, Dimethoxy(methyl)(p-tolyl)silane, AKOS006277138, ZINC196873526, I14-33810, 51501-88-3

Molecular Formula: C10H16O2SiMolecular Weight: 196.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXRHXYMVUBPPTO-UHFFFAOYSA-N

17873-30-2
P-TOLYLOXY-ACETIC ACID HYDRAZIDE (2 suppliers)
P-TOLYLPHENYLDICHLOROSILANE (4 suppliers)
Compound Structure IUPAC Name: dichloro-(4-methylphenyl)-phenylsilane | CAS Registry Number: 13788-41-5
Synonyms: p-Tolylphenyldichlorosilane, CID83734, Silane, dichloro(4-methylphenyl)phenyl-, Benzene, 1-(dichlorophenylsilyl)-4-methyl-

Molecular Formula: C13H12Cl2SiMolecular Weight: 267.225880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRDSOJFKQHFNOA-UHFFFAOYSA-N

13788-41-5
p-Tolylpinacolboronate-d3 (0 suppliers)2235417-07-7
P-TOLYLPROPANOLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-1-(4-methylphenyl)propan-2-yl]azanium chloride | CAS Registry Number: 35086-98-7
Synonyms: p-Tolylpropanolamine hydrochloride, CID37043, LS-42661, 1-Propanol, 1-p-tolyl-2-amino-, hydrochloride, Benzyl alcohol, p-methyl-alpha-(1-aminoethyl)-, hydrochloride, BENZYL ALCOHOL, alpha-(1-AMINOETHYL)-p-METHYL-, HYDROCHLORIDE

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBAWQAHNHLAYFY-UHFFFAOYSA-N

35086-98-7
P-TOLYLSILANE (4 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)silicon | CAS Registry Number: 931-70-4
Synonyms: p-Tolylsilane, (4-methylphenyl)silicon, (4-Methylphenyl)silane #, Silane, (4-methylphenyl)-, AC1O3I88, OASAGXUWNYOMED-UHFFFAOYSA-N, MFCD07368362, AKOS006282773, OR377433, DB-009808, FT-0695877

Molecular Formula: C7H7SiMolecular Weight: 119.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDIXHFKHYMZDFP-UHFFFAOYSA-N

931-70-4
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