1-(P-Hydroxyphenyl)Ethylamine,1-(P-ISOPROPYL-SS-(PENTYLOXY)PHENETHYL)PYRIDINIUM BROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163701 to 163750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(P-Hydroxyphenyl)Ethylamine (14 suppliers)

IUPAC Name: 4-(1-aminoethyl)phenol | CAS Registry Number: 134855-87-1
Synonyms: 4-(1-Aminoethyl)phenol, Gpl X1 glycopeptidolipid, Phenol, 4-(1-aminoethyl)-, 1-(p-Hydroxyphenyl)ethylamine, AKE-BBV-156969, CID123594, BBV-156969, FR-2083, LS-103896, C-01529, C03473

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDQPLIAKRDYOCB-UHFFFAOYSA-N

134855-87-1

1-(P-ISOPROPYL-SS-(PENTYLOXY)PHENETHYL)PYRIDINIUM BROMIDE (1 supplier)

IUPAC Name: 1-[2-pentoxy-2-(4-propan-2-ylphenyl)ethyl]pyridin-1-ium;bromide | CAS Registry Number: 21270-24-6
Synonyms: 1-{2-(pentyloxy)-2-[4-(propan-2-yl)phenyl]ethyl}pyridinium bromide, 1-(p-Isopropyl-beta-(pentyloxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-isopropyl-beta-(pentyloxy)phenethyl)-, bromide, AC1L4OWH, AC1Q1RDU, CTK4E6291, AR-1B9675, AG-K-21081, LS-132698, 1-[2-pentoxy-2-(4-propan-2-ylphenyl)ethyl]pyridin-1-ium bromide

Molecular Formula:	C₂₁H₃₀BrNO	Molecular Weight:	392.373000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXTZJVDWUBHFJP-UHFFFAOYSA-M

21270-24-6

1-(p-Isopropylphenyl)-5-aza-2,8,9-trioxa-1-silabicyclo[3.3.3]undecane (2 suppliers)

IUPAC Name: 5-(4-propan-2-ylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 73855-77-3
Synonyms: BRN 2876633, 1-(p-Isopropylphenyl)-5-aza-2,8,9-trioxa-1-silabicyclo(3.3.3)undecane, 5-(4-propan-2-ylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane, 5-AZA-2,8,9-TRIOXA-1-SILABICYCLO(3.3.3)UNDECANE, 1-(p-ISOPROPYLPHENYL)-, AC1L1DCQ, AGN-PC-0JKZ13, CTK9A3256, LS-22776, 1- -5-aza-2,8,9-trioxa-1-silabicyclo[3.3.3]undecane

Molecular Formula:	C₁₅H₂₃NO₃Si	Molecular Weight:	293.433520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACZFEDJGQBJWCP-UHFFFAOYSA-N

73855-77-3

1-(p-Methoxy-benzyl)-4-hydroxy-7-azaindole (7 suppliers)

IUPAC Name: 3-iodo-1-[(4-methoxyphenyl)methyl]-7H-pyrrolo[2,3-b]pyridin-4-one | CAS Registry Number: 1227269-28-4
Synonyms: ZINC585655969, KB-3354315, 1-(p-methoxybenzyl)-3-iodo-4-hydroxy-7-azaindole

Molecular Formula:	C₁₅H₁₃IN₂O₂	Molecular Weight:	380.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLQDFVPGWNZONK-UHFFFAOYSA-N

1227269-28-4

1-(P-METHOXYBENZAMIDOMETHYL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 4-methoxy-N-(pyridin-1-ium-1-ylmethyl)benzamide chloride | CAS Registry Number: 102584-07-6
Synonyms: NSC162073, 4-Methoxybenzamidomethylpyridinium chloride, 1-(p-Methoxybenzamidomethyl)pyridinium chloride, LS-132703, Pyridinium, 1-(p-methoxybenzamidomethyl)-, chloride

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.734100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMGTYQHFDGXJQR-UHFFFAOYSA-N

102584-07-6

1-(P-METHOXYBENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE HCL (6 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 67553-46-2
Synonyms: 1-(p-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline hydrochloride, 95422-34-7, AGN-PC-030TVC, KB-147708, 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline;hydrochloride

Molecular Formula:	C₁₈H₂₆ClNO	Molecular Weight:	307.858140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZFVDVYMCNSPFQ-UHFFFAOYSA-N

67553-46-2

1-(p-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline hydrochloride (5 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 95422-34-7
Synonyms: KB-147708, 67553-46-2

Molecular Formula:	C₁₈H₂₆ClNO	Molecular Weight:	307.858140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZFVDVYMCNSPFQ-UHFFFAOYSA-N

95422-34-7

1-(p-Methoxybenzyl)-3,3-dimethyl-2-phenylazetidine (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-phenylazetidine | CAS Registry Number: 22606-98-0
Synonyms: AC1LB9D7, CTK7A3866, AG-K-04034, Azetidine, 1-(p-methoxybenzyl)-3,3-dimethyl-2-phenyl-, 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-phenylazetidine

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URNXUOFQEARGGF-UHFFFAOYSA-N

22606-98-0

1-(p-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline Hydrochloride (2 suppliers)

89511-04-6

1-(p-Methoxyphenethyl)biuret (2 suppliers)

IUPAC Name: 1-carbamoyl-3-[2-(4-methoxyphenyl)ethyl]urea | CAS Registry Number: 6774-20-5
Synonyms: BRN 2745536, BIURET, 1-(p-METHOXYPHENETHYL)-, AGN-PC-0JKGXH, AC1L2LWY, LS-44816, 1-carbamoyl-3-[2-(4-methoxyphenyl)ethyl]urea, 3-carbamoyl-1-[2-(4-methoxyphenyl)ethyl]urea, N-[2-(4-methoxyphenyl)ethyl]dicarbonimidic diamide

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HNTPTPGRPZBKSP-UHFFFAOYSA-N

6774-20-5

1-(P-METHOXYPHENYL)-1,2-DIPHENYLBUTANOL (3 suppliers)

111957-50-7

1-(P-METHOXYPHENYL)-2-(3-PYRIDYL)-GLYOXAL (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-pyridin-3-ylethane-1,2-dione | CAS Registry Number: 23826-57-5
Synonyms: AGN-PC-040DQN, SureCN10839140, AB50405, Ethanedione, (4-methoxyphenyl)-3-pyridinyl-, 1-(4-METHOXYPHENYL)-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMPFTDCYCHEILF-UHFFFAOYSA-N

23826-57-5

1-(P-METHOXYPHENYL)-3-(P-((2-THIOXO-5-OXAZOLIDINYL)METHOXY)PHENYL)-2-THIOUREA (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea | CAS Registry Number: 63635-35-8
Synonyms: BRN 1046094, CID3047452, LS-160450, 5-(4-(4-Methoxyphenyl thiocarbamido)phenoxymethyl)-2-oxazolidinethione, 1-(p-Methoxyphenyl)-3-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-2-thiourea, Urea, 1-(p-methoxyphenyl)-3-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-2-thio-

Molecular Formula:	C₁₈H₁₉N₃O₃S₂	Molecular Weight:	389.491760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HIGJHBXSLPEPRD-UHFFFAOYSA-N

63635-35-8

1-(p-Methoxyphenyl)-3-phenyl-2-propanone (1 supplier)

29917-69-9

1-(P-METHOXYPHENYL)-3-PIPERIDIN-1-YL-2-PYRROLIDIN-1-YLNE HCL (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)-1-piperidin-1-ylpyrrolidin-2-one hydrochloride | CAS Registry Number: 63886-27-1
Synonyms: CID3048223, LS-138886, 1-(p-Methoxyphenyl)-3-piperidino-2-pyrrolidinone hydrochloride, 2-Pyrrolidinone, 1-(p-methoxyphenyl)-3-piperidino-, hydrochloride

Molecular Formula:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.819020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRCXCAQABNQEEL-UHFFFAOYSA-N

63886-27-1

1-(P-METHOXYPHENYL)-3-PYRROLIDIN-1-YL-2-PYRROLIDIN-1-YLNE (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-pyrrolidin-1-ylpyrrolidin-2-one | CAS Registry Number: 6103-46-4
Synonyms: BRN 0488088, CID110770, LS-138887, 1-(p-Methoxyphenyl)-3-pyrrolidino-2-pyrrolidinone, 2-Pyrrolidinone, 1-(p-methoxyphenyl)-3-pyrrolidino-

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWAYYLLFOQXVJV-UHFFFAOYSA-N

6103-46-4

1-(P-METHOXYPHENYL)ACETALDEHYDE OXIME (2 suppliers)

IUPAC Name: (NZ)-N-[1-(4-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 3353-51-3
Synonyms: p-Methoxyacetophenone oxime, 1-(4-Methoxyphenyl)ethanone oxime, 4-Methoxyacetophenone oxime, Acetophenone, 4'-methoxy-, oxime, (1Z)-1-(4-methoxyphenyl)ethanone oxime, AI3-07283, AN-308/25123014, Ethanone, 1-(4-methoxyphenyl)-, oxime, ACETOPHENONE,4'-METHOXY-,OXIME, 1- acetaldehydeoxime, 1-(hydroxyimino)-1-(4-methoxyphenyl)ethane, AC1NS8DG, AC1Q49M2, MolPort-003-665-268, (E)-4'-Methoxyacetophenone oxime, NSC47502, NSC-47502, SBB087911, AKOS004910202, ZINC100224603

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXOHMWCSTKXDLH-YFHOEESVSA-N

3353-51-3

1-(p-Methoxystyryl)naphthalene (3 suppliers)

23833-69-4

1-(P-METHYLBENZYL)CYCLOPROPANECARBOXYLIC ACID (7 suppliers)

IUPAC Name: 1-[(4-methylphenyl)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1804-28-0
Synonyms: CID74541, EINECS 217-294-3, 1-(p-Methylbenzyl)cyclopropanecarboxylic acid

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJWBQCOOUNIZPR-UHFFFAOYSA-N

1804-28-0

1-(p-Methylthiophenyl)-3-phenyl-2-propanone (1 supplier)

131516-77-3

1-(P-NITROANILINO)METHYL)-2-BENZIMIDAZOLETHIOL,MP 165-167DEG (1 supplier)

1-(P-NITROPHENYL)BIGUANIDE (6 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(4-nitrophenyl)guanidine | CAS Registry Number: 4323-50-6
Synonyms: p-Nitrophenylbiguanide, 1-(p-Nitrophenyl)biguanide, 1-p-Nitrophenylbiguanide, WLN: WNR DMYUM&MYZUM, NSC34785, BIGUANIDE, 1-(p-NITROPHENYL)-, EINECS 224-355-8, MolPort-003-914-076, NSC 34785, AIDS019500, AIDS-019500, CID20322, N-(4-Nitrophenyl)imidodicarbonimidic diamide, LS-43947, Imidodicarbonimidic diamide, N-(4-nitrophenyl)-, Imidodicarbonimidic diamide, N-(4-nitrophenyl)- (9CI)

Molecular Formula:	C₈H₁₀N₆O₂	Molecular Weight:	222.204000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BRGSYTBCYKKSBQ-UHFFFAOYSA-N

4323-50-6

1-(p-Nitrophenyl)piperidine (1 supplier)

123-11-1

1-(P-OXIMIDOBENZYL)PHENOXYACETYLMORPHOLINE (2 suppliers)

IUPAC Name: 2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]-1-morpholin-4-ylethanone | CAS Registry Number: 42018-60-0
Synonyms: BRN 1227179, 1-(p-Oximidobenzyl)phenoxyacetylmorpholine, CID9554206, LS-93053, Benzophenone, 4-morpholinocarbonylmethoxy-, oxime, Morpholine, 4-((4-((hydroxyimino)phenylmethyl)phenoxy)acetyl)-

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVJHCBRFPVGGQS-FMQUCBEESA-N

42018-60-0

1-(P-OXIMIDOBENZYL)PHENOXYACETYLPIPERIDINE (2 suppliers)

IUPAC Name: 2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone | CAS Registry Number: 42018-72-4
Synonyms: BRN 1296176, 1-(p-Oximidobenzyl)phenoxyacetylpiperidine, CID9554207, LS-115568, Benzophenone, 4-piperidinocarbonylmethoxy-, oxime, 5-20-03-00037 (Beilstein Handbook Reference), Piperidine, 1-((4-((hydroxyimino)phenylmethyl)phenoxy)acetyl)-

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMYVMTBSZIBCEV-QZQOTICOSA-N

42018-72-4

1-(P-PHENYLAZO)PHENYL-2-THIOUREA (6 suppliers)

IUPAC Name: (4-phenyldiazenylphenyl)thiourea | CAS Registry Number: 4989-37-1
Synonyms: Azobenzene, p-(2-thioureido)-, 1-(p-Phenylazo)phenyl-2-thiourea, BRN 1821173, MolPort-002-874-980, Urea, 1-(p-phenylazo)phenyl-2-thio-, ZINC04053057, CID3034152, LS-160629, 6N-070

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBTMRNOZYOSFTK-UHFFFAOYSA-N

4989-37-1

1-(P-PHENYLAZOPHENYLAZO)-2-NAPHTHOL-D6 (3 suppliers)

950-86-9

1-(P-TERT-BUTHOXYPHENYL)-2-PROPENE-1-OL (5 suppliers)

IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-ol | CAS Registry Number: 336883-20-6
Synonyms: AKOS023366371, ACM336883206, 1-(p-tert-Buthoxyphenyl)-2-propene-1-ol

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLTNMUZAIIDTAP-UHFFFAOYSA-N

336883-20-6

1-(P-TERT-BUTYL-SS-(OCTYLOXY)PHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-(4-tert-butylphenyl)-2-octoxyethyl]pyridin-1-ium bromide | CAS Registry Number: 17751-75-6
Synonyms: CID205298, LS-132295, 1-(p-tert-Butyl-beta-(octyloxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-tert-butyl-beta-(octyloxy)phenethyl)-, bromide

Molecular Formula:	C₂₅H₃₈BrNO	Molecular Weight:	448.479320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POVICKBGITXPIA-UHFFFAOYSA-M

17751-75-6

1-(P-TOLUENESULFONYL) IMIDAZOLE (1 supplier)

1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole (22 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-nitro-1,2,4-triazole | CAS Registry Number: 77451-51-5
Synonyms: AG-H-09930, 3-Nitro-1-tosyl-1H-1,2,4-triazole, ST060242, 1-[(4-methylphenyl)sulfonyl]-3-nitro-1,2,4-triazole, ZINC00056586, TSNT, AC1LEL9W, SureCN1123625, 3-Pyridine sulphonyl chloride, 244171_ALDRICH, CTK3J1181, MolPort-003-928-448, 3-Nitro-1-tosyl-1,2,4-triazole, ANW-60550, AKOS015840375, AM83872, MCULE-4681723027, RP29550, AK-90156, KB-09616

Molecular Formula:	C₉H₈N₄O₄S	Molecular Weight:	268.249220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQMJAWSQRGYFBM-UHFFFAOYSA-N

77451-51-5

1-(p-Toluenesulfonyl)-indole-2-boronic acid (0 suppliers)

1-(p-Toluenesulfonyl)azetidine (11 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 7730-45-2
Synonyms: 1-Tosylazetidine, 1-Tosylaziridine, N-p-Tosylazetidine, CBDivE_013213, Azetidine, 1-(p-tolylsulfonyl)-, 367826_ALDRICH, NSC143590, ZINC00040137, Azetidine, 1-[(4-methylphenyl)sulfonyl]-, ST5331263

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKCBXONEZGIOSP-UHFFFAOYSA-N

7730-45-2

1-(P-TOLUENESULFONYL)HOMOPIPERAZINE, 95% (9 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-1,4-diazepane | CAS Registry Number: 872103-28-1
Synonyms: 1-[(4-methylphenyl)sulfonyl]-1,4-diazepane, 1-(4-methylbenzenesulfonyl)-1,4-diazepane, 1-[(4-methylphenyl)sulfonyl]-1,4-diazepane hydrochloride, AC1OFLDC, 1-(4-methylphenyl)sulfonyl-1,4-diazepane, AC1Q2LJL, MLS001172985, SCHEMBL1956663, CHEMBL1383275, CTK6B9147, MolPort-002-470-134, HMS2903L11, 1-(p-Toluenesulfonyl)homopiperazine, ALBB-022624, ZINC4218786, MFCD07685831, AKOS000264225, MCULE-9463231218, SMR000594839, EN300-15165

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBZDXFSGDLAAAZ-UHFFFAOYSA-N

872103-28-1

1-(P-Toluenesulfonyl)Imidazole (30 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylimidazole | CAS Registry Number: 2232-08-8
Synonyms: 1-Tosylimidazole, N-Tosylimidazole, 1-(p-Toluenesulfonyl)imidazole, 1-(p-Toluenesulphonyl)imidazole, 244244_ALDRICH, EINECS 218-771-9, Imidazole, 1-(p-tolylsulfonyl)-, NSC669590, AIDS145158, AIDS-145158, 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole, NSC109348, ZINC00120110, 1H-Imidazole, 1-[(4-methylphenyl)sulfonyl]-, 1-((4-Methylphenyl)sulfonyl)-1H-imidazole, LS-184919, ST5307180, AN-584/43416180

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJYMYJRAQYREBT-UHFFFAOYSA-N

2232-08-8

1-(P-TOLUENESULFONYL)IMIDAZOLE, 99% (1 supplier)

1-(P-TOLUENESULFONYL)IMIDAZOLE98% (1 supplier)

1-(P-TOLUENESULFONYL)IMIDAZOLENOBR (0 suppliers)

1-(p-Toluenesulfonyl)pyrrole-2-Aldehyde (12 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrole-2-carbaldehyde | CAS Registry Number: 102619-05-6
Synonyms: 1-(p-Toluenesulfonyl)pyrrole-2-carboxaldehyde, AC1Q2LID, AC1NO67N, 1-(4-methylphenyl)sulfonylpyrrole-2-carbaldehyde, ACMC-20982c, CTK8A9038, ANW-14722, ZINC02567316, FT-0642492, I14-93816, 1-[(4-Methyl-Benzene)Sulfonyl]-1H-Pyrrole-2-Carbaldehyde

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.285640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJJJROQSNDRWIU-UHFFFAOYSA-N

102619-05-6

1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester (6 suppliers)

IUPAC Name: 6-methyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1311484-50-0

Molecular Formula:	C₁₆H₁₇BN₂O₆S	Molecular Weight:	376.191980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HLSJWIMKWDEIJR-UHFFFAOYSA-N

1311484-50-0

1-(P-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester (12 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole | CAS Registry Number: 1218790-43-2
Synonyms: 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester, CTK8B3189, ANW-41930, AKOS016001168, AK-96331, KB-09619, A-5642, 1-(P-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester,, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrole, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(p-toluenesulfonyl)-1H-pyrrole

Molecular Formula:	C₁₇H₂₂BNO₄S	Molecular Weight:	347.236880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBOBTZKFRFZIPG-UHFFFAOYSA-N

1218790-43-2

1-(P-TOLUENESULFONYL)PYRROLE-2-BORONIC ACID PINACOL ESTER 95% (1 supplier)

1-(p-Toluidino)naphthalene (12 suppliers)

IUPAC Name: N-(4-methylphenyl)naphthalen-1-amine | CAS Registry Number: 634-43-5
Synonyms: N-p-Tolyl-1-naphthylamine, Oprea1_211408, Oprea1_751250, 1-Naphthylamine, N-p-tolyl-, Naphthalen-1-yl-p-tolyl-amine, NSC37610, STK289939, ZINC00976489, 1-Naphthalenamine, N-(4-methylphenyl)-, BAS 00084914, N-(4-methylphenyl)-N-(1-naphthyl)amine, AG-690/40719373

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWYRKFWBKGQTLU-UHFFFAOYSA-N

634-43-5

1-(P-TOLUOYL)IMIDAZOLE (5 suppliers)

IUPAC Name: imidazol-1-yl-(4-methylphenyl)methanone | CAS Registry Number: 10347-11-2
Synonyms: 1-(4-methylbenzoyl)-1H-imidazole, imidazolyl 4-methylphenyl ketone, ZINC00336582, AC1LGF6U, SureCN11106769, CTK6B7702, SBB090423, AKOS006277788, AG-B-79111, imidazol-1-yl-(4-methylphenyl)methanone, KB-215091, ST51007778, AO-435/41051516

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAGYLPGIFASWHP-UHFFFAOYSA-N

10347-11-2

1-(P-TOLY)-3-METHYL-5-PYRAZOLONE(PTMP) (3 suppliers)

86-36-1

1-(p-tolyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (5 suppliers)

IUPAC Name: 1-(4-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 890090-95-6
Synonyms: 1-(4-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, F1386-0117, AC1MCJ5R, SCHEMBL1267124, AKOS015937052, MCULE-3641939040

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIDRGEGDAHDJFW-UHFFFAOYSA-N

890090-95-6

1-(p-Tolyl)-1,4-diazepane (7 suppliers)

IUPAC Name: 1-(4-methylphenyl)-1,4-diazepane | CAS Registry Number: 41885-96-5
Synonyms: 1-(4-methylphenyl)-1,4-diazepane, 1-(P-TOLYL)-1,4-DIAZEPANE, 1H-1,4-Diazepine, hexahydro-1-(4-methylphenyl)-, AC1Q2LC1, SCHEMBL82301, CTK6B8591, MolPort-005-314-033, ZKZKRXXWGHTLQS-UHFFFAOYSA-N, MFCD09909953, ZINC32628999, AKOS009450645, MCULE-4066993821, NE44071, AK204992, EN300-51187, Z414834564

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKZKRXXWGHTLQS-UHFFFAOYSA-N

41885-96-5

1-(p-Tolyl)-1H-1,2,4-triazole-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-(4-methylphenyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1020253-51-3
Synonyms: AKOS016014104, AK130021, KB-13205, FT-0690686, 1-P-tolyl-1h-[1,2,4]triazole-3-carboxylic acid

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIMBONOEULDCLW-UHFFFAOYSA-N

1020253-51-3

1-(p-Tolyl)-1H-benzo[e][1,3,4]thiadiazine-3-carboxylic acid 4,4-dioxide (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)-4,4-dioxo-4$l^{6},1,2-benzothiadiazine-3-carboxylic acid | CAS Registry Number: 1779132-02-3
Synonyms: 1-(4-methylphenyl)-1H-4,1,2-benzothiadiazine-3-carboxylic acid 4,4-dioxide, MolPort-028-926-135, HTS003606, ZINC96511527, AKOS027460115, BS-9908

Molecular Formula:	C₁₅H₁₂N₂O₄S	Molecular Weight:	316.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QWTHEDPMHPCGRX-UHFFFAOYSA-N

1779132-02-3

1-(p-Tolyl)-1H-imidazole-4-carbonitrile (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)imidazole-4-carbonitrile | CAS Registry Number: 181947-74-0
Synonyms: SCHEMBL19402259, ZINC34414078, AKOS027460218, 1-p-Tolyl-1H-imidazole-4-carbonitrile

Molecular Formula:	C₁₁H₉N₃	Molecular Weight:	183.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBKXHNWXQBJRSV-UHFFFAOYSA-N

181947-74-0

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