[4-amino-2-(phenylamino)-5-thiazolyl]phenylmethanone,[4-Amino-2-(tert-butylamino)-1,3-thiazol-5-yl](4-bromophenyl)methanone Suppliers & Manufacturers

CHEMICAL products : Other

166401 to 166450 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

[4-amino-2-(phenylamino)-5-thiazolyl]phenylmethanone (0 suppliers)

IUPAC Name: (4-amino-2-anilino-1,3-thiazol-5-yl)-phenylmethanone | CAS Registry Number: 13807-10-8
Synonyms: MLS000767184, SMR000429508, (4-amino-2-anilino-1,3-thiazol-5-yl)-phenylmethanone, (4-Amino-2-phenylamino-thiazol-5-yl)-phenyl-methanone, AC1LIQDF, Oprea1_238601, CHEMBL561114, cid_936046, SCHEMBL1248419, (4-amino-2-anilino-1,3-thiazol-5-yl)(phenyl)methanone, STOCK4S-12588, BDBM69530, HMS3479J22, ZINC529873, STL361921, AKOS003676565, MCULE-6856861060, 2-(Phenylamino)-4-amino-5-benzoylthiazole, 6N-743, (4-amino-2-anilino-5-thiazolyl)-phenylmethanone

Molecular Formula:	C₁₆H₁₃N₃OS	Molecular Weight:	295.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YOZXSIIEHFGLLO-UHFFFAOYSA-N

13807-10-8

[4-Amino-2-(tert-butylamino)-1,3-thiazol-5-yl](4-bromophenyl)methanone (3 suppliers)

IUPAC Name: [4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl]-(4-bromophenyl)methanone | CAS Registry Number: 339020-32-5
Synonyms: [4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl](4-bromophenyl)methanone, 5-(4-bromobenzoyl)-N2-tert-butyl-1,3-thiazole-2,4-diamine, AC1LSACQ, Bionet1_003021, Oprea1_089943, HMS577D03, KS-00001ZN6, ZINC1398632, AKOS005101234, MCULE-3973573854, 7N-783, [4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl]-(4-bromophenyl)methanone

Molecular Formula:	C₁₄H₁₆BrN₃OS	Molecular Weight:	354.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FEOIGSMVOZIFCW-UHFFFAOYSA-N

339020-32-5

[4-Amino-2-(tert-butylamino)-1,3-thiazol-5-yl](4-fluorophenyl)methanone (3 suppliers)

IUPAC Name: [4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 339106-68-2
Synonyms: [4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl](4-fluorophenyl)methanone, N2-tert-butyl-5-(4-fluorobenzoyl)-1,3-thiazole-2,4-diamine, ZINC01402582, AC1LSHAF, Oprea1_476659, KS-000020LF, ZINC1402582, MFCD01443916, AKOS005101780, MCULE-4105054964, 8N-720, [4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone

Molecular Formula:	C₁₄H₁₆FN₃OS	Molecular Weight:	293.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XJLZXQROLIEISL-UHFFFAOYSA-N

339106-68-2

[4-amino-2-(trifluoromethyl)phenyl](4-methyl-1-piperazinyl)Methanone (8 suppliers)

IUPAC Name: [4-amino-2-(trifluoromethyl)phenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 853297-04-8
Synonyms: SureCN3402135, CTK3C8940, Piperazine, 1-[4-amino-2-(trifluoromethyl)benzoyl]-4-methyl-

Molecular Formula:	C₁₃H₁₆F₃N₃O	Molecular Weight:	287.280850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFOSAHLGQDMTAV-UHFFFAOYSA-N

853297-04-8

[4-amino-2-chloro-5-(2,4,5-trichlorophenoxy)phenyl] Thiocyanate (1 supplier)

IUPAC Name: [4-amino-2-chloro-5-(2,4,5-trichlorophenoxy)phenyl] thiocyanate | CAS Registry Number: 13997-29-0
Synonyms: 4-Amino-2-chloro-5-(2,4,5-trichlorophenoxy)phenyl thiocyanate, [4-amino-2-chloro-5-(2,4,5-trichlorophenoxy)phenyl] thiocyanate, AC1LCNKO, AGN-PC-0JTMRO, Thiocyanic acid, 4-amino-2-chloro-5-(2,4,5-trichlorophenoxy)phenyl ester

Molecular Formula:	C₁₃H₆Cl₄N₂OS	Molecular Weight:	380.076540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPNRBRAYWRNRPO-UHFFFAOYSA-N

13997-29-0

[4-amino-2-chloro-5-(4-iodophenoxy)phenyl] Thiocyanate (1 supplier)

IUPAC Name: [4-amino-2-chloro-5-(4-iodophenoxy)phenyl] thiocyanate | CAS Registry Number: 13997-32-5
Synonyms: [4-amino-2-chloro-5-(4-iodophenoxy)phenyl] thiocyanate, AC1LCO9N, AGN-PC-0JU4TY, Thiocyanic acid, 4-amino-2-chloro-5-(p-iodophenoxy)phenyl ester, 4-Amino-2-chloro-5-(4-iodophenoxy)phenyl thiocyanate, Thiocyanic acid, 4-amino-2-chloro-5-(4-iodophenoxy)phenyl ester

Molecular Formula:	C₁₃H₈ClIN₂OS	Molecular Weight:	402.637890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHMXEVFLBSTREN-UHFFFAOYSA-N

13997-32-5

[4-amino-2-fluoro-5-(4-fluorophenoxy)phenyl] Thiocyanate (1 supplier)

IUPAC Name: [4-amino-2-fluoro-5-(4-fluorophenoxy)phenyl] thiocyanate | CAS Registry Number: 19239-05-5
Synonyms: [4-amino-2-fluoro-5-(4-fluorophenoxy)phenyl] thiocyanate, AC1LDPZM, AGN-PC-0JTZBW, 4-Amino-2-fluoro-5-(4-fluorophenoxy)phenyl thiocyanate, CTK8H4336, 4-Amino-2-fluoro-5-(p-fluorophenoxy)phenyl thiocyanate, Thiocyanic acid, 4-amino-2-fluoro-5-(p-fluorophenoxy)phenyl ester

Molecular Formula:	C₁₃H₈F₂N₂OS	Molecular Weight:	278.277226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MGNKLIRLTGTGPF-UHFFFAOYSA-N

19239-05-5

[4-amino-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-morpholin-4-ylmethanone (0 suppliers)

IUPAC Name: [4-amino-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-morpholin-4-ylmethanone | CAS Registry Number: 57036-97-2
Synonyms: BRN 1223646, 4-((4-Amino-2,3-dihydro-3-(3-methylphenyl)-2-thioxo-5-thiazolyl)carbonyl)morpholine, Morpholine, 4-((4-amino-2,3-dihydro-3-(3-methylphenyl)-2-thioxo-5-thiazolyl)carbonyl)-, AC1MIH3C, LS-92400

Molecular Formula:	C₁₅H₁₇N₃O₂S₂	Molecular Weight:	335.444380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPKPQBKGSCTGAQ-UHFFFAOYSA-N

57036-97-2

[4-Amino-3-(4-chloro-phenylsulfanyl)-2-methyl-indol-1-yl]-acetic acid (0 suppliers)

628737-14-4

[4-amino-3-(trifluoromethoxy)phenyl]methanol (1 supplier)

IUPAC Name: [4-amino-3-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 1090903-78-8
Synonyms: 4-amino-3-(trifluoromethoxy)benzyl alcohol, SCHEMBL2311493, (4-Amino-3-trifluoromethoxy-phenyl)-methanol

Molecular Formula:	C₈H₈F₃NO₂	Molecular Weight:	207.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KUIBBXDNQQJGIU-UHFFFAOYSA-N

1090903-78-8

[4-amino-3-(trifluoromethyl)phenyl]methanol (3 suppliers)

IUPAC Name: [4-amino-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1416372-95-6
Synonyms: (4-Amino-3-(trifluoromethyl)phenyl)methanol, [4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]METHANOL, MFCD21603964, ZINC95932034, AS-54727, V10063

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCUQUDVBZZCGNQ-UHFFFAOYSA-N

1416372-95-6

[4-amino-3-[2-(4-chlorophenyl)sulfanylphenyl]-4-oxobutyl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: [4-amino-3-[2-(4-chlorophenyl)sulfanylphenyl]-4-oxobutyl]-dimethylazanium;chloride | CAS Registry Number: 62674-77-5
Synonyms: 2-((4-Chlorophenyl)thio)-alpha-(2-(dimethylamino)ethyl)benzeneacetamide hydrochloride, Benzeneacetamide, 2-((4-chlorophenyl)thio)-alpha-(2-(dimethylamino)ethyl)-, monohydrochloride, AC1L2B69, LS-28496

Molecular Formula:	C₁₈H₂₂Cl₂N₂OS	Molecular Weight:	385.351080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMJHYIILVGMBAN-UHFFFAOYSA-N

62674-77-5

[4-amino-3-cyano-2-(trifluoromethyl)quinolin-6-yl]boronic Acid (3 suppliers)

IUPAC Name: [4-amino-3-cyano-2-(trifluoromethyl)quinolin-6-yl]boronic acid | CAS Registry Number: 1315335-66-0
Synonyms: (4-Amino-3-cyano-2-(trifluoromethyl)quinolin-6-yl)boronic acid, [4-amino-3-cyano-2-(trifluoromethyl)quinolin-6-yl]boronic acid, AGN-PC-07HAWN, MolPort-009-197-473, AKOS022175322, AK-26539

Molecular Formula:	C₁₁H₇BF₃N₃O₂	Molecular Weight:	280.998390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JCXQYUSWNXKWSQ-UHFFFAOYSA-N

1315335-66-0

[4-anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium; hydrogensulfate (2 suppliers)

IUPAC Name: [4-anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium;hydrogen sulfate | CAS Registry Number: 52507-55-8
Synonyms: Dethamid, Dethamide, 2-(2-(Diethylamino)ethyl)-N,N'-diphenylpropanediamide monohydrochloride, Propanediamide, 2-(2-(diethylamino)ethyl)-N,N'-diphenyl-, monohydrochloride, AC1L23NU, LS-119708, [4-anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium; hydrogen sulfate, N,N-diethyl-4-oxo-4-(phenylamino)-3-(phenylcarbamoyl)butan-1-aminium hydrogen sulfate

Molecular Formula:	C₂₁H₂₉N₃O₆S	Molecular Weight:	451.536460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IPJCCZXGFJRLGU-UHFFFAOYSA-N

52507-55-8

[4-BENZOYL-1-METHYL-5-(4-METHYLPHENYL)TETRAHYDRO-1H-PYRROL-3-YL](PHENYL)METHANONE (0 suppliers)

IUPAC Name: [4-benzoyl-1-methyl-5-(4-methylphenyl)pyrrolidin-3-yl]-phenylmethanone | CAS Registry Number: 1005183-60-7
Synonyms: [4-benzoyl-1-methyl-5-(4-methylphenyl)tetrahydro-1H-pyrrol-3-yl](phenyl)methanone, [4-benzoyl-1-methyl-5-(4-methylphenyl)pyrrolidin-3-yl]-phenylmethanone, Methanone, 1,1'-[1-methyl-5-(4-methylphenyl)-3,4-pyrrolidinediyl]bis[1-phenyl-, Oprea1_447169, AKOS005101536, 7N-763, 3,4-dibenzoyl-1-methyl-2-(4-methylphenyl)pyrrolidine

Molecular Formula:	C₂₆H₂₅NO₂	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOCPPFBBSZTNPG-UHFFFAOYSA-N

1005183-60-7

[4-benzoyloxy-2-(bromomethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxyoxan-3-yl] Benzoate (0 suppliers)

IUPAC Name: [4-benzoyloxy-2-(bromomethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxyoxan-3-yl] benzoate | CAS Registry Number: 34340-08-4
Synonyms: NSC179637, AGN-PC-0JOMKY, AC1L6YTI, NSC-179637, [4-benzoyloxy-2-(bromomethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxy-oxan-3-yl] benzoate, [4-benzoyloxy-2-(bromomethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxyoxan-3-yl] benzoate, methyl 3,4-di-O-benzoyl-6-bromo-6-deoxy-2-O-[(4-methylphenyl)sulfonyl]hexopyranoside

Molecular Formula:	C₂₈H₂₇BrO₉S	Molecular Weight:	619.477580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DNQPXVABUKFCMR-UHFFFAOYSA-N

34340-08-4

[4-benzoyloxy-2-(bromomethyl)-6-methoxy-oxan-3-yl] benzoate (2 suppliers)

IUPAC Name: [3-benzoyloxy-2-(bromomethyl)-6-methoxyoxan-4-yl] benzoate | CAS Registry Number: 18933-67-0
Synonyms: NSC287054, AC1L89KA, AGN-PC-00055X, CTK0I1831, NSC-287054, [3-benzoyloxy-2-(bromomethyl)-6-methoxyoxan-4-yl] benzoate, [(2S,3S,4S,6S)-3-benzoyloxy-2-(bromomethyl)-6-methoxyoxan-4-yl] benzoate

Molecular Formula:	C₂₁H₂₁BrO₆	Molecular Weight:	449.291840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSTJWUMERKEGGP-UHFFFAOYSA-N

18933-67-0

[4-benzoyloxy-6,7-bis(bromomethyl)-5,8-dioxonaphthalen-1-yl] Benzoate (0 suppliers)

IUPAC Name: [4-benzoyloxy-6,7-bis(bromomethyl)-5,8-dioxonaphthalen-1-yl] benzoate | CAS Registry Number: 57999-00-5
Synonyms: NSC234294, AC1L7Q7T, ZINC1761178, NSC-234294, 16725P, [4-benzoyloxy-6,7-bis(bromomethyl)-5,8-dioxonaphthalen-1-yl] benzoate

Molecular Formula:	C₂₆H₁₆Br₂O₆	Molecular Weight:	584.209640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVOWHMMNQGFWOW-UHFFFAOYSA-N

57999-00-5

[4-bromo-1-(trifluoromethyl)-1H-indol-6-yl]methanol (4 suppliers)

IUPAC Name: [4-bromo-1-(trifluoromethyl)indol-6-yl]methanol | CAS Registry Number: 2306278-30-6
Synonyms: [4-bromo-1-(trifluoromethyl)indol-6-yl]methanol, SCHEMBL21438732, MFCD31925269, AS-79871, P20195, (4-Bromo-1-(trifluoromethyl)-1H-indol-6-yl)methanol

Molecular Formula:	C₁₀H₇BrF₃NO	Molecular Weight:	294.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSEYXBKEJFFJTA-UHFFFAOYSA-N

2306278-30-6

[4-bromo-2-(3,4-dichlorophenoxy)phenyl]methanol (3 suppliers)

IUPAC Name: [4-bromo-2-(3,4-dichlorophenoxy)phenyl]methanol | CAS Registry Number: 1271699-11-6
Synonyms: (4-Bromo-2-(3,4-dichlorophenoxy)phenyl)methanol, AKOS006242139, ZINC104161708, Z2756787721

Molecular Formula:	C₁₃H₉BrCl₂O₂	Molecular Weight:	348.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCIWLMYSEPBUSF-UHFFFAOYSA-N

1271699-11-6

[4-Bromo-2-(dimethylamino)phenyl]methanol (2 suppliers)

IUPAC Name: [4-bromo-2-(dimethylamino)phenyl]methanol | CAS Registry Number: 1099693-37-4
Synonyms: [4-bromo-2-(dimethylamino)phenyl]methanol, ZINC36379872, AKOS009395041, MCULE-4956629887, NE59596, EN300-52308

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAPHXKHAIVOZND-UHFFFAOYSA-N

1099693-37-4

[4-bromo-2-(fluoromethyl)phenyl]hydrazine (1 supplier)

1804096-79-4

[4-bromo-2-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1806541-52-5

[4-Bromo-2-(morpholin-4-yl)phenyl]methanamine (3 suppliers)

IUPAC Name: (4-bromo-2-morpholin-4-ylphenyl)methanamine | CAS Registry Number: 1099668-39-9
Synonyms: [4-bromo-2-(morpholin-4-yl)phenyl]methanamine, SCHEMBL2957171, ZINC36670651, AKOS009393397, NE37438

Molecular Formula:	C₁₁H₁₅BrN₂O	Molecular Weight:	271.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVRVLYRUSGTMPN-UHFFFAOYSA-N

1099668-39-9

[4-Bromo-2-(morpholin-4-yl)phenyl]methanol (3 suppliers)

IUPAC Name: (4-bromo-2-morpholin-4-ylphenyl)methanol | CAS Registry Number: 1099619-96-1
Synonyms: [4-bromo-2-(morpholin-4-yl)phenyl]methanol, ZINC36670764, AKOS009392854, NE31375

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPBHCJZPPACDHQ-UHFFFAOYSA-N

1099619-96-1

[4-BROMO-2-(PHENYLCARBAMOYL)PHENOXY]ACETIC ACID (1 supplier)

IUPAC Name: 1-[(4-nitrophenyl)methyl]-4-phenylpiperazine | CAS Registry Number: 40224-22-4
Synonyms: 1-(4-nitrobenzyl)-4-phenylpiperazine, NSC89455, AC1Q1ZCA, Ambcb5264317, SureCN3151686, NCIOpen2_005585, Oprea1_648195, CBDivE_013377, AC1L617J, CTK4I2677, MolPort-002-141-201, KST-1B4901, AR-1B2282, NSC-89455, ZINC55543437, AG-J-85789, MCULE-7357919746, 1-[(4-nitrophenyl)methyl]-4-phenylpiperazine, AB00077745-01, Piperazine,1-[(4-nitrophenyl)methyl]-4-phenyl-

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.351660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIBSNEKGYCHCSG-UHFFFAOYSA-N

40224-22-4

[4-Bromo-2-(propan-2-yloxy)phenyl]methanamine (0 suppliers)

IUPAC Name: (4-bromo-2-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 1099668-73-1
Synonyms: [4-bromo-2-(propan-2-yloxy)phenyl]methanamine, ZINC37475524, A1-19535

Molecular Formula:	C₁₀H₁₄BrNO	Molecular Weight:	244.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTFUHTRFVBUGBZ-UHFFFAOYSA-N

1099668-73-1

[4-bromo-2-(trifluoromethoxy)phenyl]methanamine (4 suppliers)

IUPAC Name: [4-bromo-2-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 947583-96-2
Synonyms: 1-{4-bromo-2-[(trifluoromethyl)oxy]phenyl}methanamine, SCHEMBL2261248, MolPort-035-776-444, WCBVBEQNZPEIDX-UHFFFAOYSA-N, ZINC96028845, ({4-bromo-2-[(trifluoromethyl)oxy]phenyl}methyl)amine, (4-BROMO-2-(TRIFLUOROMETHOXY)PHENYL)METHANAMINE

Molecular Formula:	C₈H₇BrF₃NO	Molecular Weight:	270.046490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCBVBEQNZPEIDX-UHFFFAOYSA-N

947583-96-2

[4-Bromo-2-(trifluoromethyl)phenyl](cyclopropyl)methanone (2 suppliers)

IUPAC Name: [4-bromo-2-(trifluoromethyl)phenyl]-cyclopropylmethanone | CAS Registry Number: 1341736-93-3
Synonyms: [4-bromo-2-(trifluoromethyl)phenyl](cyclopropyl)methanone, (4-bromo-2-(trifluoromethyl)phenyl)(cyclopropyl)methanone, MFCD20335963, ZINC70735811, AKOS013813564, NE24921

Molecular Formula:	C₁₁H₈BrF₃O	Molecular Weight:	293.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJBPGXYEYDPQHI-UHFFFAOYSA-N

1341736-93-3

[4-Bromo-2-(trifluoromethyl)phenyl]hydrazine (0 suppliers)

IUPAC Name: [4-bromo-2-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 312303-71-2
Synonyms: Hydrazine, [4-bromo-2-(trifluoromethyl)phenyl]-, SCHEMBL11942146, XGLDQVFQOXGKKS-UHFFFAOYSA-N, ZINC37461655, 1-(4-Bromo-2-(trifluoromethyl)phenyl)hydrazine, A1-09373, (4-BROMO-2-TRIFLUOROMETHYL-PHENYL)-HYDRAZINE

Molecular Formula:	C₇H₆BrF₃N₂	Molecular Weight:	255.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XGLDQVFQOXGKKS-UHFFFAOYSA-N

312303-71-2

[4-Bromo-2-(trifluoromethyl)phenyl]hydrazine hydrochloride (3 suppliers)

IUPAC Name: [4-bromo-2-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 221092-41-7
Synonyms: [4-bromo-2-(trifluoromethyl)phenyl]hydrazine hydrochloride, EN300-73364, NE26187

Molecular Formula:	C₇H₇BrClF₃N₂	Molecular Weight:	291.490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QBFIXTYNAGMDAG-UHFFFAOYSA-N

221092-41-7

[4-bromo-2-[[2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate (0 suppliers)

IUPAC Name: [4-bromo-2-[[2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate | CAS Registry Number: 5857-01-2
Synonyms: AC1NQ9H9

Molecular Formula:	C₂₄H₁₃BrClNO₆	Molecular Weight:	526.720120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IOROTVNEFUKAPS-UHFFFAOYSA-N

5857-01-2

[4-BROMO-3-(2,2-DIFLUOROETHOXY)PHENYL](MORPHOLIN-4-YL)METHANONE (2 suppliers)

IUPAC Name: [4-bromo-3-(2,2-difluoroethoxy)phenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1352621-18-1
Synonyms: [4-Bromo-3-(2,2-difluoroethoxy)phenyl](morpholin-4-yl)methanone, SCHEMBL9998665, A1-17160, (4-Bromo-3-(2,2-difluoroethoxy)phenyl)(morpholino)methanone, [4-bromo-3-(2,2-difluoroethoxy)phenyl]-morpholin-4-ylmethanone

Molecular Formula:	C₁₃H₁₄BrF₂NO₃	Molecular Weight:	350.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XVYFXXRMEZDIMS-UHFFFAOYSA-N

1352621-18-1

[4-BROMO-3-(BROMOMETHYL)BUTAN-2-YL]BENZENE (2 suppliers)

IUPAC Name: tetrasodium;2-[bis[hydroxy(oxido)phosphoryl]methyl]butanedioate | CAS Registry Number: 97772-98-0
Synonyms: Butedronate tetrasodium, Butedronate tetrasodium [USAN], Teceos, CHEMBL2104252, Tc 924, TC 924 (DPD), TC-924 (DPD), (+-)-(Diphosphonomethyl)succinic acid, tetrasodium salt, Butanedioic acid, (diphosphonomethyl)-, tetrasodium salt, (+-), Butanedioic acid, (diphosphonomethyl)-, tetrasodium salt, (+-)-

Molecular Formula:	C₅H₆Na₄O₁₀P₂	Molecular Weight:	380.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WQVCHXLTSYVIPX-UHFFFAOYSA-J

97772-98-0

[4-BROMO-3-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: [4-bromo-3-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 2702840-43-3
Synonyms: [4-Bromo-3-(trifluoromethyl)phenyl]hydrazine hydrochloride, (4-BROMO-3-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE HYDROCHLORIDE, F88866, [4-bromo-3-(trifluoromethyl)phenyl]hydrazine;hydrochloride

Molecular Formula:	C₇H₇BrClF₃N₂	Molecular Weight:	291.490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UEMSPSZEJUOLMS-UHFFFAOYSA-N

2702840-43-3

[4-BROMO-3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]METHANOL (1 supplier)

IUPAC Name: [4-bromo-3-(trifluoromethyl)pyrazol-1-yl]methanol | CAS Registry Number: 860807-33-6
Synonyms: 4-bromo-3-(trifluoromethyl)-1H-pyrazole-1-ylmethanol, (4-Bromo-3-(trifluoromethyl)-1H-pyrazol-1-yl)methanol, [4-Bromo-3-(trifluoromethyl)-1H-pyrazol-1-yl]methanol, starbld0012851, SCHEMBL2186778, MFCD28401085, AKOS037621760, [4-bromo-3-(trifluoromethyl)pyrazol-1-yl]methanol

Molecular Formula:	C₅H₄BrF₃N₂O	Molecular Weight:	245.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRJJROREARIXFP-UHFFFAOYSA-N

860807-33-6

[4-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]trimethylsilane (1 supplier)

IUPAC Name: [4-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-trimethylsilane | CAS Registry Number: 1248347-39-8
Synonyms: (4-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)trimethylsilane

Molecular Formula:	C₁₃H₂₂BBrO₂SSi	Molecular Weight:	361.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFZJBWWHHZERRL-UHFFFAOYSA-N

1248347-39-8

[4-bromo-6-(trifluoromethyl)pyridin-2-yl]methanamine (0 suppliers)

IUPAC Name: [4-bromo-6-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1196153-70-4
Synonyms: AB69390, (4-BROMO-6-(TRIFLUOROMETHYL)PYRIDIN-2-YL)METHANAMINE, C-(4-BROMO-6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHYLAMINE

Molecular Formula:	C₇H₆BrF₃N₂	Molecular Weight:	255.035150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJRYGGIQPVGANQ-UHFFFAOYSA-N

1196153-70-4

[4-carbamoyl-1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: [4-carbamoyl-1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 27229-21-6
Synonyms: AC1O5H60, LS-85039, [4-carbamoyl-1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate, Isonipecotamide, 1-(3-(3-chloro-10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-4-(dimethylamino)-, maleate (1:2)

Molecular Formula:	C₃₃H₄₁ClN₄O₉	Molecular Weight:	673.153040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KTEOOXNPOATHPG-SPIKMXEPSA-N

27229-21-6

[4-carbamoyl-1-[3-(3-chlorobenzo[b][1]benzazepin-11-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: [4-carbamoyl-1-[3-(3-chlorobenzo[b][1]benzazepin-11-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 28121-31-5
Synonyms: AC1O5H7L, LS-85037, [4-carbamoyl-1-[3-(3-chlorobenzo[b][1]benzazepin-11-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate, Isonipecotamide, 1-(3-(3-chloro-5H-dibenz(b,f)azepin-5-yl)propyl)-4-(dimethylamino)-, maleate (1:2)

Molecular Formula:	C₃₃H₃₉ClN₄O₉	Molecular Weight:	671.137160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SQHRYUSXKIJQDM-SPIKMXEPSA-N

28121-31-5

[4-carbamoyl-1-[3-(9,9-dimethylacridin-10-yl)propyl]piperidin-1-ium-4-yl]-dimethylazaniumdichloride (3 suppliers)

IUPAC Name: [4-carbamoyl-1-[3-(9,9-dimethylacridin-10-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium;dichloride | CAS Registry Number: 28028-10-6
Synonyms: AC1L1QYU, LS-85049, [4-carbamoyl-1-[3-(9,9-dimethylacridin-10-yl)propyl]piperidin-1-ium-4-yl]-dimethylazanium dichloride, Isonipecotamide, 1-(3-(9,9-dimethyl-10-acridanyl)propyl)-4-(dimethylamino)-, hydrochloride, hydrate (4:8:1)

Molecular Formula:	C₂₆H₃₈Cl₂N₄O	Molecular Weight:	493.512120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DSZQLOMFFZFCEO-UHFFFAOYSA-N

28028-10-6

[4-carboxy-7-(diethylazaniumyl)-4-naphthalen-1-ylheptyl]-diethylazaniumdichloride (3 suppliers)

IUPAC Name: [4-carboxy-7-(diethylazaniumyl)-4-naphthalen-1-ylheptyl]-diethylazanium;dichloride | CAS Registry Number: 6394-75-8
Synonyms: 1-Naphthaleneacetic acid, alpha,alpha-bis(3-(diethylamino)propyl)-, dihydrochloride, alpha,alpha-Bis(3-(diethylamino)propyl)-1-naphthaleneacetic acid dihydrochloride, AC1L2LAF, LS-94286, [4-carboxy-7-(diethylazaniumyl)-4-naphthalen-1-ylheptyl]-diethylazanium dichloride, 4-carboxy-N,N,N',N'-tetraethyl-4-(naphthalen-1-yl)heptane-1,7-diaminium dichloride

Molecular Formula:	C₂₆H₄₂Cl₂N₂O₂	Molecular Weight:	485.529880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ACGANTPTOLTZLM-UHFFFAOYSA-N

6394-75-8

[4-carboxy-7-(dimethylazaniumyl)-4-naphthalen-1-ylheptyl]-dimethylazanium dichloride (3 suppliers)

IUPAC Name: [4-carboxy-7-(dimethylazaniumyl)-4-naphthalen-1-ylheptyl]-dimethylazanium;dichloride | CAS Registry Number: 6394-76-9
Synonyms: 1-Naphthaleneacetic acid, alpha,alpha-bis(3-(dimethylamino)propyl)-, dihydrochloride, alpha,alpha-Bis(3-(dimethylamino)propyl)-1-naphthaleneacetic acid dihydrochloride, AC1L2LAL, LS-94288, 4-carboxy-N,N,N',N'-tetramethyl-4-(naphthalen-1-yl)heptane-1,7-diaminium dichloride

Molecular Formula:	C₂₂H₃₄Cl₂N₂O₂	Molecular Weight:	429.423560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKZBRBRFMRWGNZ-UHFFFAOYSA-N

6394-76-9

[4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl] 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxopentanoate (1 supplier)

IUPAC Name: [4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl] 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxopentanoate | CAS Registry Number: 6298-69-7
Synonyms: AC1NQEPB, DTXSID70410950, 4-Chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxopentanoate

Molecular Formula:	C₂₉H₂₉ClFNO₅	Molecular Weight:	526.001 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJTFHMGEMIIWET-UHFFFAOYSA-N

6298-69-7

[4-chloro-1-(diethylamino)butan-2-yl]oxy-n,n-bis(2-chloroethyl)phosphonamidic Acid (0 suppliers)

IUPAC Name: [4-chloro-1-(diethylamino)butan-2-yl]oxy-N,N-bis(2-chloroethyl)phosphonamidic acid | CAS Registry Number: 78218-70-9
Synonyms: B 723, 2-Chloroethyl diethylaminoethyl N,N-bis(2-chloroethyl)phosphoramidate, Phosphoramidic acid, N,N-bis(2-chloroethyl)-, O-(2-chloroethyl)-O-(diethylaminoethyl) ester, AC1MHZVR, LS-107304, [4-chloro-1-(diethylamino)butan-2-yl]oxy-N,N-bis(2-chloroethyl)phosphonamidic acid

Molecular Formula:	C₁₂H₂₆Cl₃N₂O₃P	Molecular Weight:	383.679202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRUROMZWMHLMQX-UHFFFAOYSA-N

78218-70-9

[4-Chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]methanol (4 suppliers)

IUPAC Name: [4-chloro-2-(1,2,4-triazol-1-yl)phenyl]methanol | CAS Registry Number: 1597924-54-3
Synonyms: [4-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]methanol, AKOS026741553, ZINC163105566, Z1946684584

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEHMNGRIRJPSQS-UHFFFAOYSA-N

1597924-54-3

[4-chloro-2-(5-chloro-2-hydroxy-benzyl)-phenoxy]-acetic acid benzyl ester (0 suppliers)

915697-39-1

[4-chloro-2-(difluoromethoxy)phenyl]hydrazine (1 supplier)

1804234-28-3

[4-chloro-2-(fluoromethoxy)phenyl]hydrazine (1 supplier)

1804236-89-2

[4-chloro-2-(methoxymethoxy)phenyl]boronic acid (3 suppliers)

IUPAC Name: [4-chloro-2-(methoxymethoxy)phenyl]boronic acid | CAS Registry Number: 2275572-12-6
Synonyms: (4-chloro-2-(methoxymethoxy)phenyl)boronic acid, WS-00573, E71853

Molecular Formula:	C₈H₁₀BClO₄	Molecular Weight:	216.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNOWREWTFBTJOP-UHFFFAOYSA-N

2275572-12-6

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