2-(4-Methylphenoxy)benzenecarbaldehyde,2-(4-METHYLPHENOXY)BENZENECARBALDEHYDE OXIME Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128751 to 128800 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Methylphenoxy)benzenecarbaldehyde (12 suppliers)

IUPAC Name: 2-(4-methylphenoxy)benzaldehyde | CAS Registry Number: 19434-35-6
Synonyms: ZINC01386804, CID1474871, 11N-093

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPSRCJKQVYKILL-UHFFFAOYSA-N

19434-35-6

2-(4-METHYLPHENOXY)BENZENECARBALDEHYDE OXIME (0 suppliers)

IUPAC Name: (NE)-N-[[2-(4-methylphenoxy)phenyl]methylidene]hydroxylamine | CAS Registry Number: 449778-54-5
Synonyms: 2-(4-methylphenoxy)benzenecarbaldehyde oxime, (E)-N-{[2-(4-methylphenoxy)phenyl]methylidene}hydroxylamine, SMR000179422, MLS000326770, CHEMBL3192504, MFCD01871436, AKOS005080848, 12N-021, (NE)-N-[[2-(4-methylphenoxy)phenyl]methylidene]hydroxylamine

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSDKIRMVHAJUHF-XNTDXEJSSA-N

449778-54-5

2-(4-METHYLPHENOXY)BENZOIC ACID (8 suppliers)

IUPAC Name: 2-(4-methylphenoxy)benzoic acid | CAS Registry Number: 21905-69-1
Synonyms: 2-(4-Methylphenoxy)benzoic acid, Benzoic acid, o-(p-tolyloxy)-, SureCN366, AC1LB97P, 2-(p-Tolyloxy)benzoic acid, 4-(2-Carboxyphenoxy)toluene, CTK4E7943, 2PBD-Q06-0, AR1184, Benzoic acid, 2-(4-methylphenoxy)-, AKOS000264114, AG-E-59897, OR12947, KB-15050

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRUODACYFFPYCV-UHFFFAOYSA-N

21905-69-1

2-(4-Methylphenoxy)benzoic acid methyl ester (3 suppliers)

IUPAC Name: methyl 2-(4-methylphenoxy)benzoate | CAS Registry Number: 21905-72-6
Synonyms: SureCN432, AC1LDGBY, Benzoic acid, o-(p-tolyloxy)-, methyl ester, CTK8H6278, Methyl 2-(4-methylphenoxy)benzoate, Benzoic acid, 2-(4-methylphenoxy)-, methyl ester

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUVWKZDKWYOCFL-UHFFFAOYSA-N

21905-72-6

2-(4-METHYLPHENOXY)BUTANOIC ACID (8 suppliers)

IUPAC Name: 2-(4-methylphenoxy)butanoic acid | CAS Registry Number: 143094-64-8
Synonyms: 2-p-Tolyloxy-butyric acid, 2-(4-methylphenoxy)butanoic acid, ARONIS009701, MolPort-000-889-541, MolPort-000-900-736, STK347605, ALBB-000858, BAS 13522255, CID3429311

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDJKTFBUSVQYJD-UHFFFAOYSA-N

143094-64-8

2-(4-Methylphenoxy)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-(4-methylphenoxy)cyclopentan-1-ol | CAS Registry Number: 1184781-77-8
Synonyms: 2-(4-methylphenoxy)cyclopentan-1-ol, SCHEMBL1496530

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAXJCPXPQBVTTD-UHFFFAOYSA-N

1184781-77-8

2-(4-methylphenoxy)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(4-methylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 850421-15-7
Synonyms: 2-(p-Tolyloxy)ethanamine hydrochloride, 2-p-tolyloxy-ethylamine hydrochloride, 2-(4-methylphenoxy)ethanamine;hydrochloride, SCHEMBL3522994, AKOS024397728, MCULE-4353714522, BS-51690

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGYSILLANCXWQW-UHFFFAOYSA-N

850421-15-7

2-(4-methylphenoxy)Ethanamine (9 suppliers)

IUPAC Name: 2-(4-methylphenoxy)ethylazanium | CAS Registry Number: 26583-58-4
Synonyms: ZINC02643982, CID2106894

Molecular Formula:	C₉H₁₄NO+	Molecular Weight:	152.213560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRJHHZOBJGDIHT-UHFFFAOYSA-O

26583-58-4

2-(4-METHYLPHENOXY)ETHANESULFONYL CHLORIDE, 95% (5 suppliers)

IUPAC Name: 2-(4-methylphenoxy)ethanesulfonyl chloride | CAS Registry Number: 3383-76-4
Synonyms: 2-(4-METHYLPHENOXY)ETHANESULFONYL CHLORIDE, chloro[2-(4-methylphenoxy)ethyl]sulfone, Ambcb4041226, MolPort-008-431-954, SBB072092, 2-(p-Tolyloxy)ethanesulfonyl chloride, AKOS013501628, AK125801, KB-223077, ST45027440, Y-6304

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.699840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPFWKKSPCKBGON-UHFFFAOYSA-N

3383-76-4

2-(4-Methylphenoxy)Nicotinamide (6 suppliers)

IUPAC Name: 2-(4-methylphenoxy)pyridine-3-carboxamide | CAS Registry Number: 175135-81-6
Synonyms: 2-(4-methylphenoxy)nicotinamide, 2-(4-methylphenoxy)pyridine-3-carboxamide, ZINC00131999, AC1MCP3M, Maybridge1_001790, SureCN6455377, Oprea1_750987, CTK4D5221, HMS546J08, MolPort-000-141-822, BTB08807, AKOS015912109, AG-E-24815, RP05455, KB-66877, 3-Pyridinecarboxamide,2-(4-methylphenoxy)-, FT-0608673, Y7865, I14-35384, 2-(4-METHYLPHENOXY)NICOTINAMIDE;2-(4-METHYLPHENOXY)PYRIDINE-3-CARBOXAMIDE

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDPIXPRXGOYJKB-UHFFFAOYSA-N

175135-81-6

2-(4-Methylphenoxy)nicotinoyl Chloride (8 suppliers)

IUPAC Name: 2-(4-methylphenoxy)pyridine-3-carbonyl chloride | CAS Registry Number: 175135-79-2
Synonyms: 2-(4-methylphenoxy)pyridine-3-carbonyl chloride, ZINC02170047, AC1MCP3E, AC1Q2MQD, CTK0H3967, MolPort-001-761-843, SBB100322, AKOS015911370, AG-B-86567, OR21707, KB-83019, FT-0608674, 3-Pyridinecarbonylchloride, 2-(4-methylphenoxy)-, I14-38492, 2-(4-Methylphenoxy)pyridine-3-carbonylchloride;2-p-Tolyloxypyridine-3-carbonyl chloride;

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.677000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGQBNLMZQVRGLL-UHFFFAOYSA-N

175135-79-2

2-(4-METHYLPHENOXY)PROPANOHYDRAZIDE (8 suppliers)

IUPAC Name: 2-(4-methylphenoxy)propanehydrazide | CAS Registry Number: 83798-16-7
Synonyms: Oprea1_016740, 2-(4-methylphenoxy)propanehydrazide, MolPort-000-887-272, STK434451, 2-(4-methylphenoxy)propanohydrazide, ALBB-002593, CID3268204

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLEDMATYRJUZNS-UHFFFAOYSA-N

83798-16-7

2-(4-methylphenoxy)propanoic acid (7 suppliers)

IUPAC Name: 2-(4-methylphenoxy)propanoic acid | CAS Registry Number: 22504-83-2
Synonyms: 2-(4-Methylphenoxy)propionic acid, 2-p-Tolyloxy-propionic acid, AP-845/40883837, AC1MUNER, BAS 14577957, Enamine_005365, AC1Q2BZP, AC1Q2BZQ, SureCN1171377, ARONIS006937, CTK6A3451, MolPort-000-889-504, HMS1409D19, PHD-Q06-01, ALBB-000828, AR3824, BBL004012, SBB004550, STK208440, AKOS000104425

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTQZPXFENISXER-UHFFFAOYSA-N

22504-83-2

2-(4-Methylphenoxy)propylamine (6 suppliers)

IUPAC Name: 2-(4-methylphenoxy)propan-1-amine | CAS Registry Number: 6440-97-7
Synonyms: 2-p-Tolyloxy-propylamine, SBB027665, 4-[(1-Aminopropan-2-yl)oxy]toluene, 1-[(1-aminopropan-2-yl)oxy]-4-methylbenzene, 2-(4-methylphenoxy)propan-1-amine, AC1MXIMJ, AC1Q2B1X, CTK7E3818, PHA-Q06-0, MolPort-001-760-175, AR3806, AKOS000302917, 2-(P-TOLYLOXY)PROPAN-1-AMINE, AB16399, AG-A-31462, AG-L-64100, MCULE-1033353119, KB-15053, 2-(4-METHYLPHENOXY)-1-PROPANAMINE, ST50401590

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFSYYRNCFQQPQC-UHFFFAOYSA-N

6440-97-7

2-(4-METHYLPHENOXY)PYRIDINE-3-CARBOXALDEHYDE (3 suppliers)

IUPAC Name: 2-(4-methylphenoxy)pyridine-3-carbaldehyde | CAS Registry Number: 478030-89-6
Synonyms: 2-(4-Methylphenoxy)nicotinaldehyde, 2-(4-methylphenoxy)pyridine-3-carbaldehyde, 2-(p-Tolyloxy)nicotinaldehyde, SCHEMBL3216908, ZINC2569440, MFCD00794346, AKOS005070161, 3L-311S, DS-016246, CS-0323087, 2-(4-methylphenoxy)nicotinaldehyde, AldrichCPR, 527M414

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRGKZFVFBYHWIC-UHFFFAOYSA-N

478030-89-6

2-(4-Methylphenoxy)pyridine-3-carboxamide (2 suppliers)

IUPAC Name: 2-(4-methylphenoxy)pyridine-3-carboxamide | CAS Registry Number: 14547-84-3
Synonyms: 2-(4-methylphenoxy)nicotinamide, 175135-81-6, 2-(4-methylphenoxy)pyridine-3-carboxamide, ZINC00131999, AC1MCP3M, Maybridge1_001790, 2-(p-Tolyloxy)nicotinamide, Oprea1_750987, SCHEMBL6455377, CTK4D5221, HMS546J08, MolPort-000-141-822, BTB08807, AKOS015912109, RP05455, AJ-12116, AK-60747, KB-66877, DB-011048, 3-Pyridinecarboxamide,2-(4-methylphenoxy)-

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDPIXPRXGOYJKB-UHFFFAOYSA-N

14547-84-3

2-(4-Methylphenoxy)pyridine-3-Carboxylic Acid (7 suppliers)

IUPAC Name: 2-(4-methylphenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 54629-15-1
Synonyms: 2-(4-methylphenoxy)nicotinic acid, SBB028555, 2-(4-methylphenoxy)pyridine-3-carboxylic acid, Maybridge3_000668, ACMC-1AKEL, AC1MCUF5, AC1Q2MQE, SureCN2781160, Oprea1_406522, CTK5A1990, MolPort-001-791-125, HMS1432O08, AKOS000157858, AG-C-39143, AG-F-90210, MCULE-8841302742, IDI1_012055, KB-223078, ST50407589

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSZLPVGPJCYPCJ-UHFFFAOYSA-N

54629-15-1

2-(4-METHYLPHENOXY)QUINOXALINE (3 suppliers)

IUPAC Name: 2-(4-methylphenoxy)quinoxaline | CAS Registry Number: 52598-55-7
Synonyms: 2-(4-methylphenoxy)quinoxaline, MLS000543113, Bionet2_000275, Oprea1_209183, quinoxalin-2-yl p-tolyl ether, CHEMBL1390711, HMS1364M11, HMS2405J24, ZINC3016009, AKOS005084511, MCULE-3508971352, SMR000169082, 2D-048

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXUZDNSGPCLHPS-UHFFFAOYSA-N

52598-55-7

2-(4-METHYLPHENOXY)TRIETHYLAMINE (5 suppliers)

IUPAC Name: N,N-diethyl-2-(4-methoxyphenoxy)ethanamine | CAS Registry Number: 2759-98-0
Synonyms: 2-Mpte, Mpta-2, Ambcb5478662, 2-(4-Methylphenoxy)triethylamine, MolPort-002-084-316, CID423955, NSC159500, Ethanamine, N,N-diethyl-2-(4-methoxyphenoxy)-

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQZFBUCCQBMMSK-UHFFFAOYSA-N

2759-98-0

2-(4-Methylphenoxymethyl)-1,3-thiazole-4-carbaldehyde (2 suppliers)

IUPAC Name: 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 1197954-30-5
Synonyms: 2-(4-methylphenoxymethyl)-1,3-thiazole-4-carbaldehyde, CTK7I0503, ZINC38342149, AKOS030663562, MCULE-3276891907, NE15662, EN300-53199

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLJUMITVSFOABQ-UHFFFAOYSA-N

1197954-30-5

2-(4-Methylphenoxymethyl)-1,3-thiazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 875858-78-9
Synonyms: 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylic Acid, 2-(4-methylphenoxymethyl)-1,3-thiazole-4-carboxylic acid, CTK6B8916, ZINC7786496, AKOS009084195, MCULE-4923080482, EN300-23630, Z166630896

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULXLKNWQMGIDNW-UHFFFAOYSA-N

875858-78-9

2-(4-METHYLPHENYL)-1,3-BENZOXAZOL-6-AMINE 95% (5 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 69657-63-2
Synonyms: STK250193, 2-(4-methylphenyl)-1,3-benzoxazol-6-amine, SureCN2240357, AGN-PC-0108QN, CTK5D0765, MolPort-002-985-798, BBL023609, ZINC09668750, AKOS005423171, AG-G-71357, MCULE-4139969706, 6-Benzoxazolamine, 2-(4-methylphenyl)-

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSCYZXMDYMQQMW-UHFFFAOYSA-N

69657-63-2

2-(4-methylphenyl)-1,3-dinitroindolizine (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1,3-dinitroindolizine | CAS Registry Number: 82746-39-2
Synonyms: NSC372665, AC1L7TCO, NSC-372665

Molecular Formula:	C₁₅H₁₁N₃O₄	Molecular Weight:	297.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSCZWSWFZXIGDY-UHFFFAOYSA-N

82746-39-2

2-(4-methylphenyl)-1,3-dioxan-5-ol (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1,3-dioxan-5-ol | CAS Registry Number: 4757-23-7
Synonyms: 2-(4-Methylphenyl)-1,3-dioxan-5-ol, EINECS 225-295-5, AC1L1DQI, CTK8I8259, KB-163074

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIDQVIGMKXQUDM-UHFFFAOYSA-N

4757-23-7

2-(4-METHYLPHENYL)-1,3-OXATHIOLANE (2 suppliers)

IUPAC Name: ethyl 2,3-dimethyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 5466-29-5
Synonyms: ethyl 2,3-dimethyl-3-phenyloxirane-2-carboxylate, NSC25664, AC1L5JV2, AC1Q64PR, ethyl(z)-2,3-dimethyl-3-phenyloxirane-2-carboxylate, DTXSID70969938, JPPCBYPJJZNXQS-UHFFFAOYSA-N, NSC-25664, Ethyl 2,3-dimethyl-3-phenyl-2-oxiranecarboxylate #, Ethyl (Z)-2,3-dimethyl-3-phenyloxirane-2-carboxylate, Ethyl cis-2,3-dimethyl-3-phenyloxirane-2-carboxylate, 2,3-Dimethyl-3-phenyloxirane-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPPCBYPJJZNXQS-UHFFFAOYSA-N

5466-29-5

2-(4-Methylphenyl)-1,3-thiazole hydrobromide (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1,3-thiazole;hydrobromide | CAS Registry Number: 1170301-39-9
Synonyms: 2-(4-methylphenyl)-1,3-thiazole hydrobromide, CTK6B8188, MCULE-7141255248, NE39625, EN300-37155, Z381429032

Molecular Formula:	C₁₀H₁₀BrNS	Molecular Weight:	256.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AABKORLIWHRTPP-UHFFFAOYSA-N

1170301-39-9

2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid (9 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 17228-99-8
Synonyms: ZINC00168281, CID6933854

Molecular Formula:	C₁₁H₈NO₂S-	Molecular Weight:	218.251720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTVWIZYQYPRZGZ-UHFFFAOYSA-M

17228-99-8

2-(4-Methylphenyl)-1-(3-Pyridinyl)-1-Ethanone (7 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 40061-21-0
Synonyms: 2-(4-methylphenyl)-1-(3-pyridinyl)-1-ethanone, ZINC00161862, AC1ME7PU, Maybridge4_002507, SureCN2511934, CTK4I2352, MolPort-000-144-943, HMS1528B21, CCG-52543, AKOS010014096, AG-F-41634, MO00230, IDI1_032385, KB-66878, 2-(4-methylphenyl)-1-pyridin-3-ylethanone, FT-0608675, Ethanone,2-(4-methylphenyl)-1-(3-pyridinyl)-, SR-01000003828-2, BRD-K71480277-001-01-7

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZTPZZZQGBUDFZ-UHFFFAOYSA-N

40061-21-0

2-(4-methylphenyl)-1-(4-morpholinyl)Ethanethione (6 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1-morpholin-4-ylethanethione | CAS Registry Number: 14182-63-9
Synonyms: 4-[2-(4-methylphenyl)ethanethioyl]morpholine, ST50544951, 2-(4-Methylphenyl)-1-(4-morpholinyl)-Ethanethione, NSC409452, AC1L8B8P, MLS000871701, CHEMBL1097739, TOS-BB-0338, MolPort-001-811-432, HMS1625M21, HMS2609E07, 2-morpholino-1-p-tolylethanethione, STK282963, ZINC00225469, 1-morpholino-2-(p-tolyl)ethanethione, AKOS000369438, MCULE-6459310293, NSC-409452, KB-97320, SMR000309220

Molecular Formula:	C₁₃H₁₇NOS	Molecular Weight:	235.345180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLMDFWXUVWJOQH-UHFFFAOYSA-N

14182-63-9

2-(4-Methylphenyl)-1-(piperazin-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1-piperazin-1-ylethanone | CAS Registry Number: 1094292-19-9
Synonyms: ZINC36923948, AKOS009113719, BC6220776, EN300-145175, A1-22682

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVBNAGVVKUTZSJ-UHFFFAOYSA-N

1094292-19-9

2-(4-Methylphenyl)-1-(piperazin-1-yl)ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1-piperazin-1-ylethanone;hydrochloride | CAS Registry Number: 1240527-10-9
Synonyms: 2-(4-methylphenyl)-1-(piperazin-1-yl)ethan-1-one hydrochloride, AC1Q39GA, MolPort-016-635-366, AKOS025440146, NE32394, EN300-64091

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBZNEBJHFZXFAB-UHFFFAOYSA-N

1240527-10-9

2-(4-Methylphenyl)-1-(pyridin-2-yl)ethan-1-amine (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-1-pyridin-2-ylethanamine | CAS Registry Number: 1182987-79-6
Synonyms: 2-(4-methylphenyl)-1-(pyridin-2-yl)ethan-1-amine, SCHEMBL20385361, AKOS008141491, NE38928, EN300-78980

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUZDWEYVNRADMO-UHFFFAOYSA-N

1182987-79-6

2-(4-Methylphenyl)-1-(pyridin-3-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1-pyridin-3-ylethanamine | CAS Registry Number: 1178359-58-4
Synonyms: 2-(4-methylphenyl)-1-(pyridin-3-yl)ethan-1-amine, AKOS008141493, MCULE-4767852289, NE54357, EN300-78797, Z1269702485

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCRKBJLZKQRRRC-UHFFFAOYSA-N

1178359-58-4

2-(4-Methylphenyl)-1-{[3-(trifluoromethyl)phenyl]methoxy}-1H-1,3-benzodiazole (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole | CAS Registry Number: 338791-34-7
Synonyms: 2-(4-methylphenyl)-1-{[3-(trifluoromethyl)benzyl]oxy}-1H-1,3-benzimidazole, 2-(4-methylphenyl)-1-{[3-(trifluoromethyl)phenyl]methoxy}-1H-1,3-benzodiazole, Bionet1_000435, SCHEMBL12326598, HMS569B17, KS-00003AT9, ZINC3052883, AKOS005096860, 6F-378S, MCULE-8218222988

Molecular Formula:	C₂₂H₁₇F₃N₂O	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IJVMTURCYNHFKR-UHFFFAOYSA-N

338791-34-7

2-(4-Methylphenyl)-1-{[3-(trifluoromethyl)phenyl]methoxy}-1H-imidazo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1-[[3-(trifluoromethyl)phenyl]methoxy]imidazo[4,5-b]pyridine | CAS Registry Number: 339026-84-5
Synonyms: 2-(4-methylphenyl)-1-{[3-(trifluoromethyl)benzyl]oxy}-1H-imidazo[4,5-b]pyridine, 2-(4-methylphenyl)-1-{[3-(trifluoromethyl)phenyl]methoxy}-1H-imidazo[4,5-b]pyridine, Bionet1_000591, SCHEMBL13856815, HMS569J13, KS-00003E4V, ZINC1400182, AKOS005100200, 8F-304S, MCULE-5485092739

Molecular Formula:	C₂₁H₁₆F₃N₃O	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SPTICIQJNBRSGJ-UHFFFAOYSA-N

339026-84-5

2-(4-METHYLPHENYL)-1-PHENYL-1H-PYRROLO[2,3-B]QUINOXALINE (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1-phenylpyrrolo[3,2-b]quinoxaline | CAS Registry Number: 73040-41-2
Synonyms: BRN 0553716, CID3055872, LS-139716, 1H-Pyrrolo(2,3-b)quinoxaline, 2-(4-methylphenyl)-1-phenyl-, 2-(4-Methylphenyl)-1-phenyl-1H-pyrrolo(2,3-b)quinoxaline

Molecular Formula:	C₂₃H₁₇N₃	Molecular Weight:	335.401180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYJRWWWZIWEMNJ-UHFFFAOYSA-N

73040-41-2

2-(4-methylphenyl)-1-phenyl-ethanamine (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-1-phenylethanamine;hydrochloride | CAS Registry Number: 6273-58-1
Synonyms: 2-(4-METHYLPHENYL)-1-PHENYLETHANAMINE HYDROCHLORIDE, MolPort-003-921-110, NSC35625, NSC-35625, AKOS024324885, MCULE-8686121541, AK249072, KB-223082, 1-Phenyl-2-(p-tolyl)ethanamine hydrochloride

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.763120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ODLKIJQNUWXUEX-UHFFFAOYSA-N

6273-58-1

2-(4-Methylphenyl)-1gamma6,2-thiazolidine-1,1,3-trione (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1,1-dioxo-1,2-thiazolidin-3-one | CAS Registry Number: 914217-14-4
Synonyms: MFCD09057590, ZINC11904020, AKOS016393539, MCULE-5709504372, NS-02808, AZ0001-0046, 2-(4-METHYLPHENYL)-1??,2-THIAZOLIDINE-1,1,3-TRIONE

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDTBIXIKYPZHNM-UHFFFAOYSA-N

914217-14-4

2-(4-methylphenyl)-1h-[1,4]benzoxathiino[2,3-f]indole (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1H-[1,4]benzoxathiino[2,3-f]indole | CAS Registry Number: 69793-13-1
Synonyms: NSC296515, AC1L6XT1, ZINC2026579, NSC-296515, 2-(4-methylphenyl)-1H-[1,4]benzoxathiino[2,3-f]indole

Molecular Formula:	C₂₁H₁₅NOS	Molecular Weight:	329.414900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGMXIYJSWPFRAD-UHFFFAOYSA-N

69793-13-1

2-(4-methylphenyl)-1h-benzimidazol-5-amine (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)-3H-benzimidazol-5-amine | CAS Registry Number: 1572-06-1
Synonyms: 2-p-Tolyl-1H-benzoimidazol-5-ylamine, 2-(4-methylphenyl)-1h-1,3-benzodiazol-5-amine, AGN-PC-0O4HPT, AGN-PC-0K1CV1, Oprea1_182263, Oprea1_339026, SCHEMBL2248723, MolPort-000-158-694, ZHKJCMPALYQWPE-UHFFFAOYSA-N, ZINC05446340, AKOS000111044, AKOS022654906, CCG-103329, MCULE-7784126870, 2-p-tolyl-1H-benzo[d]imidazol-5-amine, 2-p-tolyl-1h-benzo[d]imidazol-5-ylamine, BAS 03420936, KB-232157, 2-(4-methylphenyl)-3H-benzimidazol-5-amine, BB 0246183

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHKJCMPALYQWPE-UHFFFAOYSA-N

1572-06-1

2-(4-METHYLPHENYL)-1H-BENZO[D]IMIDAZOLE (9 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1H-benzimidazole | CAS Registry Number: 120-03-6
Synonyms: CBDivE_012412, 2-p-Tolyl-1H-benzoimidazole, IFLab1_006153, MolPort-000-367-110, ZINC00133615, HMS1429H15, CID725982, STK174450, 2-(4-methylphenyl)-1H-benzimidazole, BAS 12517531, F1558-0186

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJSWQFYMPODDTQ-UHFFFAOYSA-N

120-03-6

2-(4-Methylphenyl)-1H-imidazo[4,5-b]pyridin-1-ol (3 suppliers)

IUPAC Name: 1-hydroxy-2-(4-methylphenyl)imidazo[4,5-b]pyridine | CAS Registry Number: 339009-92-6
Synonyms: 2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-1-ol, Oprea1_683875, MLS001165493, CHEMBL1311713, SCHEMBL12325733, KS-00003CFH, HMS2881D19, ZINC1396594, MFCD00141247, AKOS005098077, 7F-369S, MCULE-9148977562, SMR000549461

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDMFKIVGZDPUNV-UHFFFAOYSA-N

339009-92-6

2-(4-METHYLPHENYL)-1H-INDENE-1,3(2H)-DIONE 95% (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)indene-1,3-dione | CAS Registry Number: 7561-48-0
Synonyms: Maybridge3_005874, 2-p-Tolyl-indan-1,3-dione, Ambcb5103385, Oprea1_439782, MLS001182223, BRN 2106995, 2-(4-Methylphenyl)-1,3-indandione, CHEBI:160345, MolPort-002-003-988, HMS1447K22, 1,3-Indandione, 2-(4-methylphenyl)-, CID202148, IDI1_017261, BAS 06209453, LS-81239, SMR000567961, 1H-Indene-1,3(2H)-dione, 2-(4-methylphenyl)-, 4-07-00-02581 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZRVEOMTWFQDCD-UHFFFAOYSA-N

7561-48-0

2-(4-methylphenyl)-1h-indol-3-yl imidothiocarbamate hydroiodide (0 suppliers)

1426291-20-4

2-(4-methylphenyl)-2,3-dihydro-1H-isoindol-1-imine (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)-3H-isoindol-1-imine | CAS Registry Number: 27408-85-1
Synonyms: 2-(4-methylphenyl)-3H-isoindol-1-imine, 2-(p-Tolyl)isoindolin-1-imine, starbld0034078, HMS1787O21, ZINC188309, AKOS000260146, MCULE-7533067258, SR-01000029164, SR-01000029164-1

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQWGRIRFMISXDH-UHFFFAOYSA-N

27408-85-1

2-(4-METHYLPHENYL)-2,3-DIHYDRO-1H-NAPHTHO[1,2-E][1,3]OXAZINE (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine | CAS Registry Number: 6642-03-1
Synonyms: Oprea1_307191, NSC30509, STOCK2S-61922, MolPort-000-653-087, AIDS124422, AIDS-124422, NSC47927, CID232676, NSC 30509, ZINC00123325, 2-(4-Methylphenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine, 2-(4-Methylphenyl)-2,3-dihydro-1H-naphtho(1,2-e)(1,3)oxazine, 1H-Naphtho[1,2-E][1,3]-oxazine, 2,3-dihydro-2-(4-methylphenyl)-

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POMJJVLRTLUHHY-UHFFFAOYSA-N

6642-03-1

2-(4-METHYLPHENYL)-2,3-DIHYDRO-1H-NAPHTHO[1,8-DE][1,3,2]DIAZABORININE (4 suppliers)

Synonyms: AMTB453, MolPort-023-219-819, AS-2662, 2-(4-Methylphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine, 3-(4-methylphenyl)-2,4-diaza-3- boratricyclo[7.3.1.0;{5,13}]trideca-1(13),5,7,9,11- pentaene

Molecular Formula:	C₁₇H₁₅BN₂	Molecular Weight:	258.125400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPFSXFHFLDYAKY-UHFFFAOYSA-N

1159803-47-0

2-(4-Methylphenyl)-2,3-dihydropyridazin-3-one (2 suppliers)

14135-64-9

2-(4-METHYLPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (6 suppliers)

IUPAC Name: 2-(4-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 198988-86-2
Synonyms: 2-(4-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane, AC1N3VMK, SureCN5490131, CTK4E2678, AG-E-45506, 2,5-Diazabicyclo[2.2.1]heptane,2-(4-methylphenyl)-

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWQAIKITMMBWQC-UHFFFAOYSA-N

198988-86-2

2-(4-Methylphenyl)-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1031605-70-5
Synonyms: HMS3433L21, ALBB-019524, ZX-AN035232, MFCD14281713, ZINC21729454, AKOS000266270, CCG-125444, MCULE-9679364004, 4H-pyrazolo[3,4-d]pyrimidin-4-one, 2,5-dihydro-2-(4-methylphenyl)-

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJLJGMOIZLGWPN-UHFFFAOYSA-N

1031605-70-5

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