1-(Neopentyloxy)-4-nitrobenzene,1-(nitromethyl)Cyclobutanol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164751 to 164800 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Neopentyloxy)-4-nitrobenzene (4 suppliers)

IUPAC Name: 1-(2,2-dimethylpropoxy)-4-nitrobenzene | CAS Registry Number: 14225-16-2
Synonyms: 1-(2,2-dimethylpropoxy)-4-nitrobenzene, 4-neopentyloxynitrobenzene, SCHEMBL2565063, ZAOUOBFZAWXHFB-UHFFFAOYSA-N, ZINC34258363, AKOS026671995, AK193733, Benzene, 1-(2,2-dimethylpropoxy)-4-nitro-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAOUOBFZAWXHFB-UHFFFAOYSA-N

14225-16-2

1-(nitromethyl)Cyclobutanol (5 suppliers)

IUPAC Name: 1-(nitromethyl)cyclobutan-1-ol | CAS Registry Number: 344329-87-9
Synonyms: 1-(Nitromethyl)cyclobutanol, AGN-PC-00LLAZ, SureCN1140855, Cyclobutanol, 1-(nitromethyl)-, CTK8B5054, ANW-47242, AKOS015919823, AK-79512, BR-79512, KB-215802, W5606

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFRDYBOWVGFYJB-UHFFFAOYSA-N

344329-87-9

1-(NITROMETHYL)CYCLOHEX-1-ENE (4 suppliers)

IUPAC Name: 1-(nitromethyl)cyclohexene | CAS Registry Number: 5330-61-0
Synonyms: 1-(Nitromethyl)cyclohexene, NSC2500, 1-(nitromethyl)-1-cyclohexene, MolPort-001-763-602, NSC 2500, CID138457, ZINC04285346, OR24507

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEELANLBFIOZSH-UHFFFAOYSA-N

5330-61-0

1-(NITROMETHYL)CYCLOHEXANE-D6-ACETIC ACID ETHYL ESTER (0 suppliers)

1-(Nitromethyl)cyclohexaneacetic Acid Ethyl Ester (3 suppliers)

IUPAC Name: ethyl 2-[1-(nitromethyl)cyclohexyl]acetate | CAS Registry Number: 133938-45-1
Synonyms: SureCN5968723, FT-0672802

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIXXMLNOGLTXGM-UHFFFAOYSA-N

133938-45-1

1-(Nitromethyl)cyclohexaneacetic Acid-d4 Methyl Ester (1 supplier)

1246815-71-3

1-(nitromethyl)Cyclopentanol (1 supplier)

IUPAC Name: 1-(nitromethyl)cyclopentan-1-ol | CAS Registry Number: 72936-38-0
Synonyms: 1-(Nitromethyl)cyclopentanol, Cyclopentanol, 1-(nitromethyl)-, SureCN1140913, AGN-PC-00611D, CTK2H1953, ANW-46995, AKOS015998704, AK-79527, KB-215803, W8130

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BORHRVRLEZGVIM-UHFFFAOYSA-N

72936-38-0

1-(NITROSOMETHYL)UREA (0 suppliers)

IUPAC Name: phenyl-[4-(4-phenylphenyl)-4,5-dihydro-3H-pyrazol-3-yl]methanone | CAS Registry Number: 6947-85-9
Synonyms: NSC55863, AC1L6EDS, [4-(biphenyl-4-yl)-4,5-dihydro-3h-pyrazol-3-yl](phenyl)methanone, NCIOpen2_007406, AC1Q5F08, CTK5D0087, NSC-55863, phenyl-[4-(4-phenylphenyl)-4,5-dihydro-3H-pyrazol-3-yl]methanone, Methanone,(4-[1,1'-biphenyl]-4-yl-4,5-dihydro-3H-pyrazol-3-yl)phenyl-

Molecular Formula:	C₂₂H₁₈N₂O	Molecular Weight:	326.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAQAQXWQXZLCOB-UHFFFAOYSA-N

6947-85-9

1-(Non-2-yn-1-yl)cyclopentan-1-ol (0 suppliers)

2098028-02-3

1-(NON/AFLUOROBUTYL)TRIFLUOROETHANESULTONE> 95 % (5 suppliers)

IUPAC Name: 3,4,4-trifluoro-3-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxathietane 2,2-dioxide | CAS Registry Number: 85211-95-6
Synonyms: AGN-PC-00KJCF, AKOS016015317, 1-(Nonafluorobutyl)trifluoroethanesultone, KB-105676, 1,2-Oxathietane, 3,4,4-trifluoro-3-(nonafluorobutyl)-, 2,2-dioxide

Molecular Formula:	C₆F₁₂O₃S	Molecular Weight:	380.108238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: SIWFNBUDPFBKPU-UHFFFAOYSA-N

85211-95-6

1-(Nonyloxy)-4-{2-[4-(nonyloxy)phenyl]ethyl}benzene (3 suppliers)

IUPAC Name: 1-nonoxy-4-[2-(4-nonoxyphenyl)ethyl]benzene | CAS Registry Number: 866155-43-3
Synonyms: 1-{4-[4-(nonyloxy)phenethyl]phenoxy}nonane, 1-(nonyloxy)-4-{2-[4-(nonyloxy)phenyl]ethyl}benzene, AC1MZ3E7, KS-00003ODU, AKOS005108123, ZINC100938934, MCULE-3460095620, MS-1885, 1-nonoxy-4-[2-(4-nonoxyphenyl)ethyl]benzene

Molecular Formula:	C₃₂H₅₀O₂	Molecular Weight:	466.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVAOFCQAWQAYQH-UHFFFAOYSA-N

866155-43-3

1-(O-(1,3-DIOXOLAN-2-YL)PHENOXY)-3-ISOPROPYLAMINO-2-PROPANOL ADIPATE (1 supplier)

IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; hexanedioic acid | CAS Registry Number: 66287-62-5
Synonyms: CID3050359, LS-122254, 1-(o-(1,3-Dioxolan-2-yl)phenoxy)-3-isopropylamino-2-propanol adipate, 2-Propanol, 1-(o-(1,3-dioxolan-2-yl)phenoxy)-3-isopropylamino-, adipate

Molecular Formula:	C₂₁H₃₃NO₈	Molecular Weight:	427.488620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FNGNHIJSXOJEPD-UHFFFAOYSA-N

66287-62-5

1-(O-ACETOPHENOXY)-2-ACETOXY-3-N4-(3,4-DIMETHYLPHENYL)PIPERAZINYL)PROPANE (0 suppliers)

IUPAC Name: [1-(2-acetylphenoxy)-3-[4-(2,4-dimethylphenyl)piperazin-1-yl]propan-2-yl] acetate;dihydrochloride | CAS Registry Number: 63990-55-6
Synonyms: Acetophenone, 2'-((2-hydroxy-3-(4-(4-o-xylyl)piperazinyl))propoxy)-, dihydrochloride, acetate, 1-(o-Acetophenoxy)-2-acetoxy-3-(N(sup 4)-(3,4-dimethylphenyl)piperazinyl)propane, AC1L2FI3, LS-13601, [1-(2-acetylphenoxy)-3-[4-(2,4-dimethylphenyl)piperazin-1-yl]propan-2-yl] acetate dihydrochloride

Molecular Formula:	C₂₅H₃₄Cl₂N₂O₄	Molecular Weight:	497.454460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GDGHUKIIRSLWAL-UHFFFAOYSA-N

63990-55-6

1-(O-ACETYL-ACETOHYDROXAMIC ACID)-3-NITROPYRAZOLE (2 suppliers)

IUPAC Name: [[2-(5-nitro-3,4-dihydropyrazol-2-yl)acetyl]amino] acetate | CAS Registry Number: 93677-01-1
Synonyms: Djw 77, Djw-77, CID146772, 1-(O-Acetyl-acetohydroxamic acid)-3-nitropyrazole, 1H-Pyrazole-1-acetamide, N-(acetyloxy)-4,5-dihydro-3-nitro-, (R-(R*,S*-(E)))-

Molecular Formula:	C₇H₁₀N₄O₅	Molecular Weight:	230.178100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UAYROHFAGRPECI-UHFFFAOYSA-N

93677-01-1

1-(O-AMINOBENZOYL)-2-BENZENESULFONHYDRAZINE (0 suppliers)

IUPAC Name: 2-amino-N'-(benzenesulfonyl)benzohydrazide | CAS Registry Number: 7732-42-5
Synonyms: BRN 2758122, 1-(o-Aminobenzoyl)-2-benzenesulfonhydrazine, Benzenesulfonic acid, (o-aminobenzoyl)hydrazide, Hydrazine, 1-(2-aminobenzoyl)-2-(phenylsulfonyl)-, AC1L481Y, AC1Q529D, 2-amino-N'-phenylsulfonylbenzohydrazide, 2-amino-N'-(phenylsulfonyl)benzohydrazide, LS-31743, 2-amino-N'-(benzenesulfonyl)benzohydrazide

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.325620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KXJZFQSZKMZRBR-UHFFFAOYSA-N

7732-42-5

1-(O-AMINOBENZYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE 2HCL (3 suppliers)

IUPAC Name: [2-[(2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]phenyl]azanium dichloride | CAS Registry Number: 17750-48-0
Synonyms: CID28724, LS-85800, 1-(o-Aminobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(o-AMINOBENZYL)-2-METHYL-, DIHYDROCHLORIDE

Molecular Formula:	C₁₇H₂₂Cl₂N₂	Molecular Weight:	325.275980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHUBXLIIDFPIBE-UHFFFAOYSA-N

17750-48-0

1-(o-biphenylyl)-2-phenylethyne (4 suppliers)

IUPAC Name: 1-phenyl-2-(2-phenylethynyl)benzene | CAS Registry Number: 10271-65-5
Synonyms: 2-(Phenylethynyl)-1,1'-biphenyl, 2-(Phenylethynyl)biphenyl, AKOS027393708, AK431652

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYMCYYVUEUCQIF-UHFFFAOYSA-N

10271-65-5

1-(O-CHLORO-P-SULFAMOYL-PHENYL)-4-PHENYL-PYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: 3-chloro-4-(2-oxo-4-phenylpyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 36090-38-7
Synonyms: BRN 1551582, CID215702, LS-138697, 5-21-08-00091 (Beilstein Handbook Reference), 1-(2-Chloro-4-sulfamoylphenyl)-4-phenylpyrrolidin-2-one, 1-(o-Chloro-p-sulfamoyl-phenyl)-4-phenyl-pyrrolidin-2-one, 2-Pyrrolidinone, 1-(2-chloro-4-sulfamoylphenyl)-4-phenyl-

Molecular Formula:	C₁₆H₁₅ClN₂O₃S	Molecular Weight:	350.819900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZCFANZSYCSMLI-UHFFFAOYSA-N

36090-38-7

1-(O-CHLOROBENZYL)-1H-PYRROLE (4 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrrole | CAS Registry Number: 23694-46-4
Synonyms: 1-(2-chlorobenzyl)-1h-pyrrole, 242818-00-4, EINECS 245-830-6, 1-o-chlorobenzylpyrrole, AC1Q3PGH, AC1L3JK9, 1-(o-Chlorobenzyl)-1H-pyrrole, CTK8D7364, KST-1B2100, 1-[(2-chlorophenyl)methyl]pyrrole, AR-1B0473, AKOS008961895

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEQHSFOPJKRGFK-UHFFFAOYSA-N

23694-46-4

1-(O-CHLOROBENZYL)-4-(O-METHOXYBENZOYL)PIPERAZINE HCL (2 suppliers)

IUPAC Name: [4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(2-methoxyphenyl)methanone hydrochloride | CAS Registry Number: 18940-64-2
Synonyms: CID205901, LS-111020, 1-(o-Chlorobenzyl)-4-(o-methoxybenzoyl)piperazine hydrochloride, Piperazine, 1-(o-chlorobenzyl)-4-(o-methoxybenzoyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₂Cl₂N₂O₂	Molecular Weight:	381.296180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBINHBBXHPAWPO-UHFFFAOYSA-N

18940-64-2

1-(o-Chlorophenoxy)-3-(isopropylamino)-2-propanol (1 supplier)

IUPAC Name: 1-(2-chlorophenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 21925-70-2
Synonyms: BRN 0979482, 1-(2-chlorophenoxy)-3-(isopropylamino)propan-2-ol, 1-(2-chlorophenoxy)-3-(propan-2-ylamino)propan-2-ol, 1-(o-Chlorophenoxy)-3-isopropylamino-2-propanol, 2-Propanol, 1-(o-chlorophenoxy)-3-isopropylamino-, AC1L4PRX, AC1Q3PM7, (2S)-1-(2-chlorophenoxy)-3-(propan-2-ylamino)propan-2-ol, MolPort-000-322-385, KST-1B4968, AR-1B0660, STL231417, AKOS002757815, LS-121923, ST45184167, 4-06-00-00802 (Beilstein Handbook Reference), 3-(2-chlorophenoxy)-1-[(methylethyl)amino]propan-2-ol, F1630-0017

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXPPUNYWLDXKEG-UHFFFAOYSA-N

21925-70-2

1-(O-chlorophenyl)-2,2-dibromo-1-propanone (3 suppliers)

IUPAC Name: 2,2-dibromo-1-(2-chlorophenyl)propan-1-one | CAS Registry Number: 69086-88-0
Synonyms: 1-(O-CHLOROPHENYL)-2,2-DIBROMO-1-PROPANONE, 2,2-dibromo-1-(2-chlorophenyl)propan-1-one, AKOS032961319

Molecular Formula:	C₉H₇Br₂ClO	Molecular Weight:	326.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPNJOCMDHOELHU-UHFFFAOYSA-N

69086-88-0

1-(O-CHLOROPHENYL)-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-2-BUTEN-1-OL (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-ol | CAS Registry Number: 100482-52-8
Synonyms: 1-(o-Chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-2-buten-1-ol, 2-BUTEN-1-OL, 1-(o-CHLOROPHENYL)-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-, 1-(2-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-ol, NSC168532, AC1L1NYK, AC1Q3P9S, CTK8G4118, NSC-168532, LS-47233

Molecular Formula:	C₁₁H₇ClF₆O	Molecular Weight:	304.616099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IYTUIQQSBAZIIU-UHFFFAOYSA-N

100482-52-8

1-(O-CHLOROPHENYL)-4-NICOTINOYLMETHYLPIPERAZINE (1 supplier)

IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-pyridin-3-ylethanone | CAS Registry Number: 58013-13-1
Synonyms: CID3045005, Piperazine, 1-(o-chlorophenyl)-4-nicotinoylmethyl-, LS-111328, Ketone, 4-(o-chlorophenyl)-1-piperazinylmethyl 3-pyridyl-, 1-(2-Keto-2-(3'-pyridyl)ethyl)-4-(2'-chlorophenyl)piperazine

Molecular Formula:	C₁₇H₁₈ClN₃O	Molecular Weight:	315.797320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBQKNJRLFPNMDY-UHFFFAOYSA-N

58013-13-1

1-(o-Fluorophenyl)-4-[[(p-chlorophenyl)carbamoyl]imino]-1,4-dihydropyridine (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-[1-(2-fluorophenyl)pyridin-4-ylidene]urea | CAS Registry Number: 71205-56-6
Synonyms: CTK9A2135

Molecular Formula:	C₁₈H₁₃ClFN₃O	Molecular Weight:	341.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFWILPQGJKJYMJ-UHFFFAOYSA-N

71205-56-6

1-(o-Hydroxyphenyl)-3-phenylimidazo(2,1-b)quinazolin-5(1H)-one (0 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylimidazo[2,1-b]quinazolin-5-one | CAS Registry Number: 107604-85-3
Synonyms: Imidazo(2,1-b)quinazolin-5(1H)-one, 1-(o-hydroxyphenyl)-3-phenyl-, ACMC-20mb2g, AC1MI9IC, CTK0H8022, LS-80473, 1-(2-hydroxyphenyl)-3-phenylimidazo[2,1-b]quinazolin-5-one

Molecular Formula:	C₂₂H₁₅N₃O₂	Molecular Weight:	353.373400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOORKUMKUQZJRO-UHFFFAOYSA-N

107604-85-3

1-(o-Iodophenyl)thiourea (1 supplier)

IUPAC Name: (2-iodophenyl)thiourea | CAS Registry Number: 62635-52-3
Synonyms: Thiourea, (2-iodophenyl)-, (2-iodophenyl)thiourea, AC1LXY9D, (2-Iodo-phenyl)-thiourea, Thiourea,(2-iodophenyl)-, n'-(2-iodophenyl)thiourea, AGN-PC-0K9AY7, SCHEMBL2315522, AKOS008966841, SC-64647

Molecular Formula:	C₇H₇IN₂S	Molecular Weight:	278.113350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZLRYBVKJOCYKSD-UHFFFAOYSA-N

62635-52-3

1-(O-METHOXY-A-METHYLPHENETHYL)-1-METHYLHYDRAZINE HCL (4 suppliers)

IUPAC Name: [1-(2-methoxyphenyl)propan-2-ylamino]-methylazanium chloride | CAS Registry Number: 102570-89-8
Synonyms: CID59468, LS-76848, 1-(o-Methoxy-alpha-methylphenethyl)-1-methylhydrazine hydrochloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-1-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₉ClN₂O	Molecular Weight:	230.734360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIWLETJZNRDSBX-UHFFFAOYSA-N

102570-89-8

1-(O-METHOXY-A-METHYLPHENETHYL)SEMICARBAZIDE HCL (0 suppliers)

IUPAC Name: [1-(2-methoxyphenyl)propan-2-ylamino]urea;hydrochloride | CAS Registry Number: 102339-05-9
Synonyms: 1-(o-Methoxy-alpha-methylphenethyl)semicarbazide hydrochloride, Semicarbazide, 1-(o-methoxy-alpha-methylphenethyl)-, hydrochloride, AC1MHEXY, LS-144891, [1-(2-methoxyphenyl)propan-2-ylamino]urea hydrochloride

Molecular Formula:	C₁₁H₁₈ClN₃O₂	Molecular Weight:	259.732520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IXRDYXGOEPGGPM-UHFFFAOYSA-N

102339-05-9

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

IUPAC Name: 1-(2-methoxyphenyl)-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea | CAS Registry Number: 63635-34-7
Synonyms: BRN 1040976, CID3047451, LS-160449, 5-(4-(2-Methoxyphenyl thiocarbamido)phenoxymethyl)-2-oxazolidinethione, 1-(o-Methoxyphenyl)-3-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-2-thiourea, Urea, 1-(o-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: JUHHCQIRLGVMBF-UHFFFAOYSA-N

63635-34-7

1-(o-Methoxyphenyl)-4-[(p-chlorophenylcarbamoyl)imino]-1,4-dihydropyridine (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-[1-(2-methoxyphenyl)pyridin-4-ylidene]urea | CAS Registry Number: 71205-58-8
Synonyms: AGN-PC-02SRLJ, CTK9A2136, 1- -4-[ imino]-1,4-dihydropyridine, 1-(4-chlorophenyl)-3-[1-(2-methoxyphenyl)pyridin-4-ylidene]urea

Molecular Formula:	C₁₉H₁₆ClN₃O₂	Molecular Weight:	353.802240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPVMCRCAPQURHR-UHFFFAOYSA-N

71205-58-8

1-(o-Methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenylcarbonyl]piperazine (1 supplier)

IUPAC Name: (E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 23776-38-7
Synonyms: BAS 03591119, ST50303081, 1-(o-Methoxyphenyl)-4-(3,4,5-trimethoxycinnamoyl)-piperazine, Piperazine, 1-(o-methoxyphenyl)-4-(3,4,5-trimethoxycinnamoyl)-, ZINC00917631, (2E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, MolPort-001-550-570, STK021894, AKOS000650890, LS-112829, (2E)-1-[4-(2-methoxyphenyl)piperazinyl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1- one, 1-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-3-(3,4,5-trimethoxy-phenyl)-propenone

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PWRCUHCOVBDREG-MDZDMXLPSA-N

23776-38-7

1-(O-METHOXYPHENYL)-4-NICOTINOYLMETHYLPIPERAZINE (0 suppliers)

IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-3-ylethanone | CAS Registry Number: 58013-14-2
Synonyms: Piperazine, 1-(o-methoxyphenyl)-4-nicotinoylmethyl-, Ketone, 4-(o-methoxyphenyl)-1-piperazinylmethyl 3-pyridyl-, 1-(2-Keto-2-(3'-pyridyl)ethyl)-4-(2'-methoxyphenyl)piperazine, AC1MII6T, LS-112800, 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-3-ylethanone, 1-(2-KETO-2-(3-PYRIDYL)ETHYL)-4-(2-METHOXYPHENYL)PIPERAZINE

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OUIAVCBTBVYMAZ-UHFFFAOYSA-N

58013-14-2

1-(o-Methylstyryl)naphthalene (0 suppliers)

858459-51-5

1-(O-tolyl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 610296-41-8
Synonyms: 1-(2-Methylphenyl)-1,2,3,4-tetrahydroisoquinoline, 1-(o-Tolyl)-1,2,3,4-tetrahydroisoquinoline, starbld0036839, SCHEMBL6229072, MFCD09886743, AKOS013315288, MCULE-9845095923, NS-02751, Racemic 1-o-tolyl-3,4-dihydro-1H-isoquinoline

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUYMGBFNSCWMIZ-UHFFFAOYSA-N

610296-41-8

1-(o-Tolyl)-1,4-diazepane acetate (1 supplier)

IUPAC Name: acetic acid;1-(2-methylphenyl)-1,4-diazepane | CAS Registry Number: 1185429-26-8
Synonyms: 1-(2-Methylphenyl)-1,4-diazepane acetate, AKOS027426101, MCULE-8025578832, 1-(2-Methylphenyl)-1,4-diazepane acetate, AldrichCPR

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDDGTSXUYOUZOS-UHFFFAOYSA-N

1185429-26-8

1-(o-Tolyl)-1,5,6,7-tetrahydro-4H-indazol-4-one (0 suppliers)

1260651-72-6

1-(o-Tolyl)-1,5-dihydro-4H-pyrazol-4-one (2 suppliers)

191657-82-6

1-(o-Tolyl)-1H-1,2,3-triazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 3-(2-methylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1153905-10-2
Synonyms: ZINC36917461, AKOS009859980

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYTPDKUCJOQXNH-UHFFFAOYSA-N

1153905-10-2

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

IUPAC Name: 1-(2-methylphenyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1245644-79-4
Synonyms: AKOS016013946, AK130034, KB-13049, KB-215804, 1-o-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: KOVQMQWLQDYPAR-UHFFFAOYSA-N

1245644-79-4

1-(o-Tolyl)-1H-imidazol-2-amine (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)imidazol-2-amine | CAS Registry Number: 1695711-07-9
Synonyms: 1-(O-TOLYL)-1H-IMIDAZOL-2-AMINE, SCHEMBL17844100, AT27399

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRURALBNIFBPFL-UHFFFAOYSA-N

1695711-07-9

1-(o-Tolyl)-1H-imidazole-4-carboxamide (3 suppliers)

IUPAC Name: 1-(2-methylphenyl)imidazole-4-carboxamide | CAS Registry Number: 1427015-21-1
Synonyms: ZINC95094094, AKOS027455012, 1-o-Tolyl-1H-imidazole-4-carboxylic acid amide

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSQUQXNFQVHLEX-UHFFFAOYSA-N

1427015-21-1

1-(o-Tolyl)-1H-indole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methylphenyl)indole-3-carboxylic acid | CAS Registry Number: 1450658-02-2
Synonyms: SCHEMBL15174383, YNGWIOOURSLLTM-UHFFFAOYSA-N, AKOS027334497

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNGWIOOURSLLTM-UHFFFAOYSA-N

1450658-02-2

1-(o-Tolyl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-(2-methylphenyl)pyrazol-3-amine | CAS Registry Number: 14678-98-9
Synonyms: 1-(2-methylphenyl)-1H-pyrazol-5-amine, 2-o-tolyl-2H-pyrazol-3-ylamine, 2-(2-methylphenyl)-2,3-dihydro-1H-pyrazol-3-imine, 1333801-83-4, SCHEMBL1816971, 1-o-Tolyl-1H-pyrazol-5-amine, MolPort-012-628-249, MolPort-023-144-862, WHJNKXYOKRTVKH-UHFFFAOYSA-N, ZINC37245397, AKOS009458410, AKOS030753699, ZINC103214121, MCULE-1870985122, NE15228, 2-(2-Methylphenyl)-2H-pyrazol-3-ylamine, EN300-76452, Z1258519571

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHJNKXYOKRTVKH-UHFFFAOYSA-N

14678-98-9

1-(o-Tolyl)-1H-pyrazole (5 suppliers)

IUPAC Name: 1-(2-methylphenyl)pyrazole | CAS Registry Number: 20157-44-2
Synonyms: 1-o-tolyl-1H-pyrazole, PubChem23688, 1-O-TOLYLPYRAZOLE, AGN-PC-00KPYO, SureCN2454736, ACN-P000833, 1H-Pyrazole, 1-(2-methylphenyl)-, AKOS009581999, AK139748, I14-15846

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBJOICPYOFJUBH-UHFFFAOYSA-N

20157-44-2

1-(o-Tolyl)-1H-pyrazole-4-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(2-methylphenyl)pyrazole-4-sulfonyl chloride | CAS Registry Number: 1156603-64-3
Synonyms: 1-(2-METHYLPHENYL)-1H-PYRAZOLE-4-SULFONYL CHLORIDE, 1-(2-methylphenyl)pyrazole-4-sulfonyl chloride, E72359, EN300-272286

Molecular Formula:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTMWMVDJOVJLAT-UHFFFAOYSA-N

1156603-64-3

1-(O-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 925006-64-0
Synonyms: 1-o-Tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine, MFCD08446367, ZINC44672178, AKOS012323092, CS-0458062, 1-o-tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, AldrichCPR

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCQJWWQVGDBSNN-UHFFFAOYSA-N

925006-64-0

1-(o-Tolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 534557-25-0
Synonyms: AC1MRXD5, AC1Q2NR0, SCHEMBL8321391, MolPort-001-840-548, AKOS015938858, MCULE-3037197789, 1-(2-methylphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid, 1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.365 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWUFJJZEDYFKJZ-UHFFFAOYSA-N

534557-25-0

1-(O-TOLYL)-2-THIO-4,4,6-TRIMETHYL DIHYDROPYRIMIDINE (2 suppliers)

IUPAC Name: 4,6,6-trimethyl-3-(2-methylphenyl)-1H-pyrimidine-2-thione | CAS Registry Number: 6268-98-0
Synonyms: USAF K-1340, MLS000689349, MLS002607892, NSC34677, MolPort-002-331-391, MolPort-006-671-484, NSC 34677, STK379880, CID3034175, SMR000311148, SMR001526654, LS-135634, 1-(o-Tolyl)-2-thio-4,4,6-trimethyl dihydropyrimidine, 2(1H)-Pyrimidinethione, 3,4-dihydro-1-(o-tolyl)-4,4,6-trimethyl-, 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-(o-tolyl)-, 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-(2-methylphenyl)-, 4,4,6-trimethyl-1-(2-methylphenyl)-3,4-dihydropyrimidine-2(1H)-thione, 4,4,6-Trimethyl-1-(O-tolyl)-1,4-dihydropyrimidine-2-thiol, 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-(2-methylphenyl)- (9CI)

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: XFYAMZGXNIYVLI-UHFFFAOYSA-N

6268-98-0

1-(O-TOLYL)-4-(P-TOLYLSULFONYL)PIPERAZINE (3 suppliers)

IUPAC Name: 1-(2-methylphenyl)-4-(4-methylphenyl)sulfonylpiperazine | CAS Registry Number: 83863-41-6
Synonyms: ST051953, ZINC00036406, AC1LDRYH, Oprea1_613241, MolPort-000-557-600, EINECS 281-104-5, STK768718, AKOS001736662, MCULE-5603271133, 1-(o-Tolyl)-4-(p-tolylsulphonyl)piperazine, 1-(Toluene-4-sulfonyl)-4-O-tolyl-piperazine, 1-(2-methylphenyl)-4-(4-methylphenyl)sulfonylpiperazine, 1-(2-methylphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine, 4-(2-methylphenyl)-1-[(4-methylphenyl)sulfonyl]piperazine, A2828/0119441

Molecular Formula:	C₁₈H₂₂N₂O₂S	Molecular Weight:	330.444480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAOHTJRUMNXVJW-UHFFFAOYSA-N

83863-41-6

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