2-?Bromo-?N-?(4-?methoxyphenyl)?benzenesulfonamide,2-?Bromo-?N-?(4-?methylphenyl)?benzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

171301 to 171350 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-?Bromo-?N-?(4-?methoxyphenyl)?benzenesulfonamide (1 supplier)

IUPAC Name: 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 1178125-92-2
Synonyms: 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide, AC1P1HI6, 2-BROMO-N-(4-METHOXY-PHENYL)-BENZENESULFONAMIDE, ZINC7053452, ZX-AH005034, MFCD12515268, AKOS005908890, ABA-9387105, SC-56480, PB-11557474

Molecular Formula:	C₁₃H₁₂BrNO₃S	Molecular Weight:	342.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEDUOTKDHQIEMY-UHFFFAOYSA-N

1178125-92-2

2-?Bromo-?N-?(4-?methylphenyl)?benzenesulfonamide (1 supplier)

IUPAC Name: 2-bromo-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 1183123-34-3
Synonyms: ZINC7053423, 2-Bromo-N-p-tolyl-benzenesulfonamide, MFCD12650424, AKOS008681868, SC-56450, 2-bromo-N-(4-methylphenyl)benzenesulfonamide, PB-11557468

Molecular Formula:	C₁₃H₁₂BrNO₂S	Molecular Weight:	326.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COAHKPPDLKCWMI-UHFFFAOYSA-N

1183123-34-3

2-?Bromo-?N-?(6-?methoxy-?3-?pyridinyl)?-acetamide (4 suppliers)

IUPAC Name: 2-bromo-N-(6-methoxypyridin-3-yl)acetamide | CAS Registry Number: 141454-57-1
Synonyms: AKOS012991877, 2-bromo-N-(6-methoxypyridin-3-yl)acetamide

Molecular Formula:	C₈H₉BrN₂O₂	Molecular Weight:	245.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDECUBRNARIFID-UHFFFAOYSA-N

141454-57-1

2-?Bromo-?N-?[(4-?chlorophenyl)?methyl]?-benzenesulfonamide (1 supplier)

IUPAC Name: 2-bromo-N-[(4-chlorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 1182770-96-2
Synonyms: MFCD12567113, ZINC16088980, AKOS008677383, 2-Bromo-N-(4-chlorobenzyl)benzenesulfonamide

Molecular Formula:	C₁₃H₁₁BrClNO₂S	Molecular Weight:	360.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHSRKUXZSLFPRX-UHFFFAOYSA-N

1182770-96-2

2-?Butanamine, 4-?methoxy- (5 suppliers)

IUPAC Name: 4-methoxybutan-2-amine | CAS Registry Number: 98138-15-9
Synonyms: 4-methoxybutan-2-amine, 3-methoxy-1-methylpropylamine, 2-amino-l-methoxybutane, 4-methoxybutylamino, 2, AC1Q4FME, AGN-PC-01MKIZ, 2-Butanamine, 4-methoxy-, SCHEMBL268481, 3-methoxy-1-methyl-propylamine, GASMMXGMCKCSJL-UHFFFAOYSA-N, MolPort-005-236-886, n-methyl-n-methoxyethyl-aminomethyl, AKOS008118493, MCULE-6183216923, NE13936, EN300-62536, T6702688

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GASMMXGMCKCSJL-UHFFFAOYSA-N

98138-15-9

2-?Butene-?1,?4-?diamine, N1,?N1-?dibutyl-?2-?ethyl-?N4,?N4-?dimethyl-?, (E)?- (1 supplier)

IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 56436-99-8
Synonyms: 4-Bromo-2-fluorotoluene, 51436-99-8, 2-Fluoro-4-bromotoluene, 4-Bromo-2-fluoro-1-methylbenzene, Benzene, 4-bromo-2-fluoro-1-methyl-, 4-BROMO-2-FLUORO-1-METHYL-BENZENE, YZFVUQSAJMLFOZ-UHFFFAOYSA-N, ST50406369, EINECS 257-201-3, PubChem1601, ACMC-1AN2V, 2-fluoro-4-bromo toluene, 4-bromo-2-fluoro-toluene, toluene,2-fluoro-4-bromo, 4- Bromo-2-fluorotoluene, AC1L56QH, AC1Q2JF0, SCHEMBL47042, KSC269I9P, 3-fluoro-4-methylbromobenzene

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.027 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

56436-99-8

2-?Butenedioic acid (2E)?-? (1 supplier)

1449477-03-5

2-?Butynoic acid, 4-?amino-?, ethyl ester (4 suppliers)

IUPAC Name: ethyl 4-aminobut-2-ynoate | CAS Registry Number: 113439-85-3
Synonyms: ethyl 3-aminoprop-1-yne-1-carboxylate, SCHEMBL17188567, 4-Amino-2-butynoic acid ethyl ester, ZINC95883834, AKOS006342200

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQCYDACYMXBVAN-UHFFFAOYSA-N

113439-85-3

2-?Butynoic acid, 4-?amino-?, methyl ester (3 suppliers)

IUPAC Name: methyl 4-aminobut-2-ynoate | CAS Registry Number: 1026406-29-0
Synonyms: Methyl 4-aminobut-2-ynoate, ZINC95883562, AKOS006350205

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.116 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBVRHGXLAUAWOZ-UHFFFAOYSA-N

1026406-29-0

2-?Chloro-?2-?oxo-ethanethioic Acid S-Phenyl Ester (3 suppliers)

215245-36-6

2-?chloro-?4-?fluoro-?6-?nitro-?N-?[5,?6,?7,?8-?tetrahydro-?3-?(trifluoromethyl)?-?8-?quinolinyl]?-benzamide (1 supplier)

1101084-47-2

2-?Chloro-?4-?fluoro-?6-?nitrobenzonitrile (2 suppliers)

1253789-63-7

2-?Chloro-?6-?(methylsulfonylamino?)?isonicotinic acid (1 supplier)

1159010-62-4

2-?Chloro-?6-?(tetramethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?benzonitrile (8 suppliers)

IUPAC Name: 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 1449475-29-9
Synonyms: 2-Chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, SCHEMBL15156866, MolPort-028-959-193, AKOS026673451, ZINC170008891, AK197132, Y2310, Z-2758, 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Molecular Formula:	C₁₃H₁₅BClNO₂	Molecular Weight:	263.528 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMAGXXNVDWQTPQ-UHFFFAOYSA-N

1449475-29-9

2-?Chloro-?6-?[methyl(methylsulfon?yl)?amino]?-?4-?pyridinecarboxylic acid (1 supplier)

IUPAC Name: 2-chloro-6-[methyl(methylsulfonyl)amino]pyridine-4-carboxylic acid | CAS Registry Number: 868665-22-9
Synonyms: SCHEMBL2021183, DB-088195, 2-chloro-6-[methyl(methylsulfonyl)amino]isonicotinic acid, 2-chloro-6-(methanesulphonyl-methyl-amino)-isonicotinic acid

Molecular Formula:	C₈H₉ClN₂O₄S	Molecular Weight:	264.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWSMOIIQVYAOMY-UHFFFAOYSA-N

868665-22-9

2-?Chloro-?6-?fluoro-?3-?(trifluoromethyl)?phenol (1 supplier)

IUPAC Name: 2-chloro-6-fluoro-3-(trifluoromethyl)phenol | CAS Registry Number: 1254781-50-4
Synonyms: SCHEMBL4346966, AKOS030632686, 2-chloro-6-fluoro-3-(trifluoromethyl)phenol

Molecular Formula:	C₇H₃ClF₄O	Molecular Weight:	214.544 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOFBWMVVIDDWJL-UHFFFAOYSA-N

1254781-50-4

2-?Chloro-?8-?methyl-?5,?6,?7,?8-?tetrahydroquinolin-?8-?amine (1 supplier)

1864774-53-7

2-?Chloro-?8-?propyl-?5,?6,?7,?8-?tetrahydroquinolin-?8-?amine (1 supplier)

1864774-58-2

2-?Chloro-?N-?[[1-?(dimethylamino)?cyclohexyl]?methyl]?-benzamide (2 suppliers)

IUPAC Name: 2-chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide | CAS Registry Number: 759397-79-0
Synonyms: 2-chloro-N-{[1-(dimethylamino)cyclohexyl]methyl}benzamide, STL449513, ZINC11916274, AKOS002244382, MCULE-2935874846, ST50503866, 2-Chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]-benzamide, N-{[(dimethylamino)cyclohexyl]methyl}(2-chlorophenyl)carboxamide

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEXNERUNUXHAFO-UHFFFAOYSA-N

759397-79-0

2-?chloro-?N-?[6,?7-?dihydro-?3-?(trifluoromethyl)?-?5H-?cyclopenta[b]?pyridin-?7-?yl]?-?4-?fluoro-?6-?nitro-benzamide (1 supplier)

1101074-52-5

2-?CHLOROMETHYL)-4-METHYLQUINAZOLINE (2 suppliers)

109133-72-6

2-?Chloropyrrolo[2,?1-?f]?[1,?2,?4]?triazin-?4-?amine (6 suppliers)

IUPAC Name: 2-chloropyrrolo[2,1-f][1,2,4]triazin-4-amine | CAS Registry Number: 1001353-56-5
Synonyms: SCHEMBL12314541, AKOS023399438, SB22791, 2-hloropyrrolo[2,1-]1,2,4]riazin-4-mine

Molecular Formula:	C₆H₅ClN₄	Molecular Weight:	168.584 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZWVMZKAVCDPGF-UHFFFAOYSA-N

1001353-56-5

2-?DIBENZOFURAN-4-yl?CARBAZOL (3 suppliers)

IUPAC Name: 2-dibenzofuran-4-yl-9H-carbazole | CAS Registry Number: 1922121-95-6
Synonyms: SCHEMBL787216, 2- (dibenzo[b,d]furan-4-yl)-9H-carbazole

Molecular Formula:	C₂₄H₁₅NO	Molecular Weight:	333.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTWCYJXDNBQAEP-UHFFFAOYSA-N

1922121-95-6

2-?DIBENZOTHIOPHEN-4-yl?CARBAZOL (0 suppliers)

IUPAC Name: 2-dibenzothiophen-4-yl-9H-carbazole | CAS Registry Number: 1922121-94-5
Synonyms: SCHEMBL788292, 2-(Dibenzothiophen-4-yl)carbazol, HSLDXPROSDARQL-UHFFFAOYSA-N, 2-(dibenzo[b,d]thiophen-4-yl)-9H-carbazole

Molecular Formula:	C₂₄H₁₅NS	Molecular Weight:	349.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSLDXPROSDARQL-UHFFFAOYSA-N

1922121-94-5

2-?ethoxy-5-?Thiazolesulfonyl chloride (0 suppliers)

IUPAC Name: 2-ethoxy-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 1432129-33-3
Synonyms: SCHEMBL15866091, ZINC143003265, 5-Thiazolesulfonyl chloride, 2-ethoxy-

Molecular Formula:	C₅H₆ClNO₃S₂	Molecular Weight:	227.677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JANXCABBEBYHSR-UHFFFAOYSA-N

1432129-33-3

2-?Ethyl-?2,?5-?dihydro-?4-?hydroxy-?3-?methyl-?5-?oxo-2-?furancarboxylic Acid Methyl Ester (2 suppliers)

112026-00-3

2-?ETHYLTHIOADENOSINE(2-MES-ADO) (11 suppliers)

IUPAC Name: 2-(6-amino-2-methylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4105-39-9
Synonyms: 2-Methylthioadenosine, NSC36900, CID235484

Molecular Formula:	C₁₁H₁₅N₅O₄S	Molecular Weight:	313.332900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AJNDEAZTAFKOOO-UHFFFAOYSA-N

4105-39-9

2-?ETHYLTHIOADENOSINE-5'-O-MONOPHOSPHATE(2-MES-5'-AMP) (10 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 22140-20-1
Synonyms: Poly(2'-methylthioadenylic acid), 70804-88-5, 2-Methylthioadenosine 5-monophosphate, 2-MeSAMP, [(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate, 2-Methylthio-AMP Triethylammonium salt hydrate, 2-methylthio-AMP, 2MeSAMP, AC1L4P8U, AC1Q6RW5, 5'-Adenylic acid, 2-(methylthio)-, homopolymer, 2-(methylsulfanyl)adenosine 5'-(dihydrogen phosphate), CHEMBL606240, GTPL1764, SCHEMBL2527383, CTK5D3017, DTXSID70221068, ZINC13473522, AKOS030566891, NU001337

Molecular Formula:	C₁₁H₁₆N₅O₇PS	Molecular Weight:	393.311 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: XVTFTCNRRAQHEQ-KQYNXXCUSA-N

22140-20-1

2-?fluoro-?4'-?[[4-?(4-?pyridinylmethyl)-?1-?piperazinyl]methyl]-?a,?a-?bis(trifluoromethyl)-?[1,?1'-?biphenyl]-?4-?methanol (10 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-fluoro-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol | CAS Registry Number: 1359164-11-6
Synonyms: CHEMBL2137199, SR 2211, MLS004256334, sr-2211, SCHEMBL13974431, MolPort-035-765-860, ML310, IN2147, AKOS024458387, SMR003081219, KB-275338, SR-03000002211, SR-03000002211-1, 2-Fluoro-4'-[[4-(4-pyridinylmethyl)-1-piperazinyl]methyl]-a,a-bis(trifluoromethyl)-[1,1'-biphenyl]-4-methanol

Molecular Formula:	C₂₆H₂₄F₇N₃O	Molecular Weight:	527.477082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KVHKWAZUPPBMLL-UHFFFAOYSA-N

1359164-11-6

2-?fluoro-?4-?(4-?propylphenyl)?benzoic acid (1 supplier)

IUPAC Name: 2-fluoro-4-(4-propylphenyl)benzoic acid | CAS Registry Number: 1406545-67-2
Synonyms: AGN-PC-01VNI6, SureCN7736771, AKOS012731445, 2-fluoro-4-(4-propylphenyl)benzoic acid, KB-31854, 3-Fluoro-4'-propyl-biphenyl-4-carboxylic acid

Molecular Formula:	C₁₆H₁₅FO₂	Molecular Weight:	258.287503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZYZKYPDALLVOK-UHFFFAOYSA-N

1406545-67-2

2-?hexadecenoic acid (4 suppliers)

IUPAC Name: (Z)-hexadec-2-enoic acid | CAS Registry Number: 2825-68-5
Synonyms: 2Z-hexadecenoic acid, cis-Hexadecenoic acid, (Z)-hexadec-2-enoic acid, C16:1n-14, AC1NSMP7, (z)-2-hexadecenoic acid, Delta2-cis-Hexadecenoic Acid, SCHEMBL3746081, LMFA01030265, ZINC32838987

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVRMGCSSSYZGSM-PFONDFGASA-N

2825-68-5

2-?hexyl-1-?Octanamine (0 suppliers)

IUPAC Name: 2-hexyloctan-1-amine | CAS Registry Number: 729610-40-6
Synonyms: 2-hexyloctyl amine, SCHEMBL1703094, HOCIUAQCKJYCLT-UHFFFAOYSA-N, AKOS028113638

Molecular Formula:	C₁₄H₃₁N	Molecular Weight:	213.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HOCIUAQCKJYCLT-UHFFFAOYSA-N

729610-40-6

2-?HLORO-8-METHYLAMINOADENOSINE-3',5'-CYCLICMONOPHOSPHATE(2-CL-8-MA-CAMP) (4 suppliers)

96990-16-8

2-?HLOROADENOSINE-5'-O-DIPHOSPHATE(2-CL-5'-ADP) (6 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 16506-88-0
Synonyms: 2-Chloro-ADP, 2-Chloroadenosine-5'-diphosphate, MolPort-002-054-551, CID3080703, Adenosine 5'-(trihydrogen diphosphate), 2-chloro-

Molecular Formula:	C₁₀H₁₄ClN₅O₁₀P₂	Molecular Weight:	461.646182 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: POWNGKCXGCOKLX-UUOKFMHZSA-N

16506-88-0

2-?HLOROADENOSINE-5'-O-TRIPHOSPHATE(2-CL-ATP) (7 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 49564-60-5
Synonyms: 2-Chloro-ATP, 2-Chloroadenosine-5-triphosphate, MolPort-002-054-537, CID162565

Molecular Formula:	C₁₀H₁₅ClN₅O₁₃P₃	Molecular Weight:	541.626083 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: RNGCVFCOKZEZFL-UUOKFMHZSA-N

49564-60-5

2-?hydroxy-?1-?(hydroxymethyl)ethyl ester-?13-?(3-?pentyloxiranyl)-?5Z,?8Z,?11Z-?tridecatrienoic acid (8 suppliers)

IUPAC Name: 1,3-dihydroxypropan-2-yl (2E,4E,6E)-13-(3-pentyloxiran-2-yl)trideca-2,4,6-trienoate | CAS Registry Number: 848667-56-1
Synonyms: 2-(14,15-Epoxyeicosatrienoyl) Glycerol, RT-018578

Molecular Formula:	C₂₃H₃₈O₅	Molecular Weight:	394.544820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPGUPMILQWFADI-VWHAWUJYSA-N

848667-56-1

2-?hydroxy-?6-?[(1Z)-?2-?[4-?(pentyloxy)phenyl]ethenyl]-?benzoic acid (4 suppliers)

IUPAC Name: 2-hydroxy-6-[(Z)-2-(4-pentoxyphenyl)ethenyl]benzoic acid | CAS Registry Number: 1243583-88-1
Synonyms: CHEMBL1214674, (Z)-2-Hydroxy-6-(4-(pentyloxy)styryl)benzoic acid, MolPort-044-561-079, BDBM50324038, ZINC58563493

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.392 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZTUSBQKQHUSQE-FLIBITNWSA-N

1243583-88-1

2-?Imidazolidinone (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)imidazolidin-2-one | CAS Registry Number: 114875-25-1
Synonyms: SCHEMBL9674038, KETYIGHFNANEPM-UHFFFAOYSA-N, AKOS017561678, 1-(3,4-Dimethoxyphenyl)-2-imidazolidinone, 1-(3,4-dimethoxyphenyl)imidazolidin-2-one

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KETYIGHFNANEPM-UHFFFAOYSA-N

114875-25-1

2-?imidazolidinone (1 supplier)

801228-40-0

2-?Iodo-?1-?(triphenylmethyl)?-?1H-?benzimidazole (1 supplier)

IUPAC Name: 2-iodo-1-tritylbenzimidazole | CAS Registry Number: 1418363-64-0
Synonyms: 2-Iodo-1-tritylbenzimidazole, ZINC98072755

Molecular Formula:	C₂₆H₁₉IN₂	Molecular Weight:	486.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDGGBZRRMGASTA-UHFFFAOYSA-N

1418363-64-0

2-?iodo-?6-?methylBenzoic acid (10 suppliers)

IUPAC Name: 2-iodo-6-methylbenzoic acid | CAS Registry Number: 54811-50-6
Synonyms: 2-IODO-6-METHYLBENZOIC ACID, SureCN936574, MolPort-008-146-747, MCULE-3401416648, QC-11009, X8086

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLVYMVJLXNNRND-UHFFFAOYSA-N

54811-50-6

2-?isopropylphenyl(2-?(naphthalen-?2-?yl)ethyl)carbamate (10 suppliers)

IUPAC Name: (2-propan-2-ylphenyl) N-(2-naphthalen-2-ylethyl)carbamate | CAS Registry Number: 1354359-53-7
Synonyms: SCHEMBL4433152, MolPort-023-277-146, PCNJGBMWAZRVEA-UHFFFAOYSA-N, JW 480, AKOS024458096, 2-isopropylphenyl (2-(naphthalen-2-yl)ethyl)carbamate, 2-Isopropylphenyl(2-(naphthalen-2-yl)ethyl)carbamate

Molecular Formula:	C₂₂H₂₃NO₂	Molecular Weight:	333.423520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCNJGBMWAZRVEA-UHFFFAOYSA-N

1354359-53-7

2-?Methoxy-?4-?piperazinonitrobenze?ne (5 suppliers)

Synonyms: 1-(3-methoxy-4-nitrophenyl)piperazine, AC1N0RAK, methoxynitrophenylpiperazine, Oprea1_481277, SCHEMBL309940, CTK6J6661, A1107/0052023, HPFKHBWFRKOXLW-UHFFFAOYSA-N, MolPort-003-179-461, ZINC4455696, MFCD00546013, SBB098796, AKOS001594776, MCULE-8207947896, NB-0700, RP13626, 2-methoxy-1-nitro-4-piperazinylbenzene, AJ-51142, AK-70897, 1-[3-(methyloxy)-4-nitrophenyl]piperazine

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPFKHBWFRKOXLW-UHFFFAOYSA-N

121278-37-3

2-?Methoxy-?6-?(trifluoromethyl)?benzonitrile (6 suppliers)

IUPAC Name: 2-methoxy-6-(trifluoromethyl)benzonitrile | CAS Registry Number: 1017778-93-6
Synonyms: 2-METHOXY-6-(TRIFLUOROMETHYL)BENZONITRILE, SCHEMBL14590437, CTK7A9957, MFCD09832322, SBB092720, ZINC38529851, AKOS015956455, FCH1325542, AK176970, PC303044, 2-Methoxy-6-(trifluoromethyl)benzonitrile, JRD, 6-methoxy-2-(trifluoromethyl)benzenecarbonitrile

Molecular Formula:	C₉H₆F₃NO	Molecular Weight:	201.148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWJIFFRRYYZZTM-UHFFFAOYSA-N

1017778-93-6

2-?methoxy-?N-?(3-?methyl-?2-?oxo-?1,?2,?3,?4-?tetrahydroquinazolin-?6-?yl)benzenesulfonamide (14 suppliers)

IUPAC Name: 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide | CAS Registry Number: 1403764-72-6
Synonyms: PFI-1, CHEMBL2179387, PFI1, SureCN14721611, QCR-192, 4e96, CS-1362, HY-16586, PFI-1 (PF-6405761), KB-145941, PFI-1|1403764-72-6|PFI1, S1216,PF-06405761,

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.388880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXZPMHLMPKIUGK-UHFFFAOYSA-N

1403764-72-6

2-?methyl-?1-?[(2-?methyl-?5-?nitrophenyl)sulfonyl]-?1H-?benzimidazole (12 suppliers)

IUPAC Name: 2-methyl-1-(2-methyl-5-nitrophenyl)sulfonylbenzimidazole | CAS Registry Number: 93987-29-2
Synonyms: bi-6015, BI 6015, ST50809539, 2-methyl-1-(2-methyl-5-nitrophenyl)sulfonylbenzimidazole, 2-methyl-1-[(2-methyl-5-nitrophenyl)sulfonyl]-1H-benzimidazole, AC1MMZZ6, Oprea1_167294, GTPL6695, SCHEMBL3470522, MolPort-005-954-167, BI6015, STL305202, ZINC06234214, AKOS002285545, MCULE-6311448645, KB-271532, 1-methyl-2-[(2-methylbenzimidazolyl)sulfonyl]-4-nitrobenzene

Molecular Formula:	C₁₅H₁₃N₃O₄S	Molecular Weight:	331.346420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ILVCPQPMRPHZSG-UHFFFAOYSA-N

93987-29-2

2-?Methyl-?3-?methoxy-?4-?nitropyridine N-?oxide (4 suppliers)

IUPAC Name: 3-methoxy-2-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 15931-25-6
Synonyms: 3-methoxy-2-methyl-4-nitropyridine 1-oxide, Pyridine, 3-methoxy-2-methyl-4-nitro-, 1-oxide, SCHEMBL10668912, UTOYOMYYDAWZBO-UHFFFAOYSA-N, 4-Nitro-3-methoxy-2-methylpyridine N-oxide

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.151 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTOYOMYYDAWZBO-UHFFFAOYSA-N

15931-25-6

2-?Methyl-?4-?oxocyclohexanecarbox?ylic acid (6 suppliers)

IUPAC Name: 2-methyl-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 115989-20-3
Synonyms: 2-methyl-4-oxocyclohexane-1-carboxylic acid, SCHEMBL10552693, MolPort-022-368-569, AKOS022635486, MCULE-7852085763, NE22724, CS-0058293, (1S,2R)-2-methyl-4-oxocyclohexanecarboxylic acid, Z1696822352

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUZUVHCSCARZQU-UHFFFAOYSA-N

115989-20-3

2-?methyl-?5-?(methylsulfonyl)?Benzoic acid (10 suppliers)

IUPAC Name: 2-methyl-5-methylsulfonylbenzoic acid | CAS Registry Number: 151104-37-9
Synonyms: 2-methyl-5-(methylsulfonyl)benzoic acid, 2-methyl-5-methylsulfonylbenzoic acid, 5-methanesulfonyl-2-methylbenzoic acid, AC1M1KHF, AC1Q2LS0, SCHEMBL35247, CTK7I6755, KRVIUQHVAZLPNU-UHFFFAOYSA-N, MolPort-002-466-989, ZINC2661417, 5587AJ, MFCD06340094, AKOS008030532, MCULE-1184640488, NE43778, TRA0006699, AK209411, SY030783, EN300-10181

Molecular Formula:	C₉H₁₀O₄S	Molecular Weight:	214.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRVIUQHVAZLPNU-UHFFFAOYSA-N

151104-37-9

2-?Methyl-?a-?(2-?methylpropyl)?-benzeneacetic acid (6 suppliers)

IUPAC Name: 4-methyl-2-(2-methylphenyl)pentanoic acid | CAS Registry Number: 200350-20-5
Synonyms: 4-Methyl-2-(Ortho-Tolyl)-Valeric Acid, 4-methyl-2-(2-methylphenyl)pentanoic Acid, AC1MS1P4, AC1Q1P3K, 4-Methyl-2-(o-tolyl)pentanoic acid, AKOS017547927, MCULE-7941957321, BBV-41811619, EN300-248927

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

InChIKey: DPEQSOBXRLFAKC-UHFFFAOYSA-N

200350-20-5

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