[4-(4-methylphenyl)-1,3-thiazol-2-yl]methylamine,[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3(2H)-yl]acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

186501 to 186550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(4-methylphenyl)-1,3-thiazol-2-yl]methylamine (0 suppliers)

[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3(2H)-yl]acetic acid (0 suppliers)

[4-(4-Methylphenyl)-2-pyridin-2-yl-1,3-thiazol-5-yl]acetic acid hydrobromide (0 suppliers)

[4-(4-methylphenyl)oxan-4-yl]methanamine hydrochloride (4 suppliers)

IUPAC Name: [4-(4-methylphenyl)oxan-4-yl]methanamine;hydrochloride | CAS Registry Number: 1311314-11-0
Synonyms: MCULE-6815549708, NE54056, EN300-73711, Z1266854945, (4-(p-Tolyl)tetrahydro-2h-pyran-4-yl)methanamine hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLSJFFBTDPFBKK-UHFFFAOYSA-N

1311314-11-0

[4-(4-Methylphenyl)phenyl]methylamine hydrochloride (1 supplier)

[4-(4-METHYLPHENYL)PIPERAZIN-1-YL](7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLIN-11-YL)METHANONE (1 supplier)

IUPAC Name: 3-(4-methylphenyl)sulfonyl-6-(morpholin-4-ylmethyl)-2-phenyl-1,3-oxazinane | CAS Registry Number: 40798-77-4
Synonyms: 3-[(4-methylphenyl)sulfonyl]-6-(morpholin-4-ylmethyl)-2-phenyl-1,3-oxazinane, Morpholinomethyl-6 p-tolylsulfonyl-3 phenyl-2 tetrahydro m-oxazine [French], 1,3-Oxazine, tetrahydro-3-((4-methylphenyl)sulfonyl)-6-(4-morpholinylmethyl)-2-phenyl-, Tetrahydro-3-((4-methylphenyl)sulfonyl)-6-(4-morpholinylmethyl)-2-phenyl-1,3-oxazine, AC1Q6VMB, AC1L54XA, CTK4I3792, AR-1F0638, AG-K-26488, LS-99964, Morpholinomethyl-6 p-tolylsulfonyl-3 phenyl-2 tetrahydro m-oxazine, 3-(4-methylphenyl)sulfonyl-6-(morpholin-4-ylmethyl)-2-phenyl-1,3-oxazinane

Molecular Formula:	C₂₂H₂₈N₂O₄S	Molecular Weight:	416.533720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DVDNCSRSYGBNTP-UHFFFAOYSA-N

40798-77-4

[4-(4-methylphenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone (2 suppliers)

IUPAC Name: [4-(4-methylphenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 17766-75-5
Synonyms: BRN 1602521, 1-(p-Tolyl)-4-(3,4,5-trimethoxybenzoyl)piperazine, 4-(p-Tolyl)piperazinyl 3,4,5-trimethoxyphenyl ketone, Piperazine, 1-(p-tolyl)-4-(3,4,5-trimethoxybenzoyl)-, KETONE, 4-(p-TOLYL)PIPERAZINYL 3,4,5-TRIMETHOXYPHENYL, AC1L1G0D, CTK8H2971, MCULE-8767543493, LS-87371, 5-23-01-00191 (Beilstein Handbook Reference), 1-(p-TOLYL)-4-(3,4,5-TRIMETHOXYBENZOYL)-PIPERAZINE

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.442140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPZFNVKWQORGGR-UHFFFAOYSA-N

17766-75-5

[4-(4-methylphenyl)piperazin-1-yl]-(7,8,9,10-tetrahydro-6h-cyclohepta[b]quinolin-11-yl)methanone (1 supplier)

IUPAC Name: [4-(4-methylphenyl)piperazin-1-yl]-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone | CAS Registry Number: 36063-65-7
Synonyms: BRN 0851049, [4-(4-methylphenyl)piperazin-1-yl](7,8,9,10-tetrahydro-6h-cyclohepta[b]quinolin-11-yl)methanone, Piperazine, 1-(4-methylphenyl)-4-((7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)carbonyl)-, 4-((7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)carbonyl)-1-(4-methylphenyl)piperazine, AC1L4ZAK, AC1Q5KJR, AGN-PC-0JN78B, CTK4H5832, KST-1A4677, AR-1A8997, AG-K-41052, LS-112957, [4-(4-methylphenyl)piperazin-1-yl]-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone

Molecular Formula:	C₂₆H₂₉N₃O	Molecular Weight:	399.527960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHWXMNNLZXOINJ-UHFFFAOYSA-N

36063-65-7

[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(4-nitrophenyl)methanone (1 supplier)

IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 5937-81-5
Synonyms: ZINC00893139, CBMicro_049515, Oprea1_454771, Oprea1_639359, SCHEMBL752270, MolPort-001-517-923, ZINC893139, STK128928, AKOS000553102, MCULE-6987185528, BAS 03050052, BIM-0049475.P001, ST50302723, (4-Nitro-phenyl)-[4-(toluene-4-sulfonyl)-piperazin-1-yl]-methanone, {4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}(4-nitrophenyl)methanone

Molecular Formula:	C₁₈H₁₉N₃O₅S	Molecular Weight:	389.425560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYIYXDLXZAQWNE-UHFFFAOYSA-N

5937-81-5

[4-(4-Methylpiperazin-1-yl)benzylidene]malononitrile (4 suppliers)

IUPAC Name: 2-[[4-(4-methylpiperazin-1-yl)phenyl]methylidene]propanedinitrile | CAS Registry Number: 66883-96-3
Synonyms: [4-(4-methylpiperazin-1-yl)benzylidene]malononitrile, ALBB-022590, ZX-AN038175, MCK100711, MFCD06214519, ZINC83251969, AKOS015997997, R9115, Propanedinitrile, [[4-(4-methyl-1-piperazinyl)phenyl]methylene]-, 2-{[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]METHYLIDENE}PROPANEDINITRILE

Molecular Formula:	C₁₅H₁₆N₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVHVBUBHTCVYEU-UHFFFAOYSA-N

66883-96-3

[4-(4-Methylpiperazin-1-Yl)phenyl]methanol (12 suppliers)

IUPAC Name: [4-(4-methylpiperazin-4-ium-1-yl)phenyl]methanol | CAS Registry Number: 342405-34-9
Synonyms: ZINC00158907, CID6932095

Molecular Formula:	C₁₂H₁₉N₂O+	Molecular Weight:	207.292060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCAGHLIBKHFJDU-UHFFFAOYSA-O

342405-34-9

[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]THIOUREA (1 supplier)

IUPAC Name: [4-(4-methylpiperazin-1-yl)phenyl]thiourea | CAS Registry Number: 23861-84-9
Synonyms: [4-(4-methylpiperazin-1-yl)phenyl]thiourea, 1-(4-(4-Methylpiperazin-1-yl)phenyl)thiourea, starbld0026502, SCHEMBL3613703, IBFHROBTGMPOGS-UHFFFAOYSA-N, p-(4-methylpiperazino)phenylthiourea, MFCD11908808, AKOS022236660, NS-03729, [4-(4-methyl-piperazin-1-yl)-phenyl]-thiourea

Molecular Formula:	C₁₂H₁₈N₄S	Molecular Weight:	250.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBFHROBTGMPOGS-UHFFFAOYSA-N

23861-84-9

[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methanamine dihydrochloride (4 suppliers)

IUPAC Name: [4-(aminomethyl)cyclohexyl]-(4-methylpiperazin-1-yl)methanone;dihydrochloride | CAS Registry Number: 1423023-89-5
Synonyms: MCULE-4127450931, Z1791079817, (4-(Aminomethyl)cyclohexyl)(4-methylpiperazin-1-yl)methanone dihydrochloride

Molecular Formula:	C₁₃H₂₇Cl₂N₃O	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WTKVHKZVHBKMGT-UHFFFAOYSA-N

1423023-89-5

[4-(4-MEthylpiperidin-1-yl)cyclohexyl]amine dihydrochloride (3 suppliers)

IUPAC Name: 4-(4-methylpiperidin-1-yl)cyclohexan-1-amine;dihydrochloride | CAS Registry Number: 1230100-78-3
Synonyms: [4-(4-Methylpiperidin-1-yl)cyclohexyl]amine dihydrochloride, MolPort-039-061-755

Molecular Formula:	C₁₂H₂₆Cl₂N₂	Molecular Weight:	269.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CBEDVHQYZKEABB-UHFFFAOYSA-N

1230100-78-3

[4-(4-METHYLPYRIMIDIN-2-YL)PHENYL]METHANAMINE (1 supplier)

IUPAC Name: [4-(4-methylpyrimidin-2-yl)phenyl]methanamine | CAS Registry Number: 1368587-11-4
Synonyms: [4-(4-Methylpyrimidin-2-yl)phenyl]methanamine, A1-19590

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYOHSRQAENHVDH-UHFFFAOYSA-N

1368587-11-4

[4-(4-Methylpyrimidin-2-ylamino)cyclohexyl]carbamic acid tert-butyl ester (0 suppliers)

[4-(4-methylsulfonylphenyl)piperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone (1 supplier)

IUPAC Name: [4-(4-methylsulfonylphenyl)piperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone | CAS Registry Number: 98859-11-1
Synonyms: BRN 6256475, Piperazine, 1-(p-(methylsulfonyl)phenyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, AC1MI4DM, CHEMBL282422, LS-112977

Molecular Formula:	C₂₈H₂₅F₃N₄O₃S	Molecular Weight:	554.583310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SJQGUIRFPZLYEX-UHFFFAOYSA-N

98859-11-1

[4-(4-nitrobenzoyl)oxyphenyl] 4-hexoxybenzoate (2 suppliers)

IUPAC Name: [4-(4-hexoxybenzoyl)oxyphenyl] 4-nitrobenzoate | CAS Registry Number: 59138-54-4
Synonyms: NSC287079, AC1L89LA, CTK1H0783, NSC-287079, [4-(4-hexoxybenzoyl)oxyphenyl] 4-nitrobenzoate

Molecular Formula:	C₂₆H₂₅NO₇	Molecular Weight:	463.479200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZQNXIOFTAVFDAC-UHFFFAOYSA-N

59138-54-4

[4-(4-nitrophenyl)diazenylphenyl] N-phenylcarbamate (1 supplier)

IUPAC Name: [4-[(4-nitrophenyl)diazenyl]phenyl] N-phenylcarbamate | CAS Registry Number: 122861-95-4
Synonyms: (4-(4-nitrophenyl)diazenylphenyl) N-phenylcarbamate, ACMC-20mq9e, AC1L46KW, CTK0I3844, [4-[(4-nitrophenyl)diazenyl]phenyl] N-phenylcarbamate

Molecular Formula:	C₁₉H₁₄N₄O₄	Molecular Weight:	362.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LNLDSDYHAJSTMI-UHFFFAOYSA-N

122861-95-4

[4-(4-nitrophenyl)phenyl] N-phenylcarbamate (1 supplier)

IUPAC Name: [4-(4-nitrophenyl)phenyl] N-phenylcarbamate | CAS Registry Number: 37782-10-8
Synonyms: (4-(4-Nitrophenyl)phenyl) N-phenylcarbamate, AGN-PC-0JNGG2, AC1L498H, Carbamic acid, N-phenyl-, (4-(4-nitrophenyl)phenyl) ester

Molecular Formula:	C₁₉H₁₄N₂O₄	Molecular Weight:	334.325460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNYTVYQCNLSAAT-UHFFFAOYSA-N

37782-10-8

[4-(4-NITROPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

[4-(4-nonoxyphenyl)phenyl] 4-octan-2-yloxybenzoate (2 suppliers)

IUPAC Name: [4-(4-nonoxyphenyl)phenyl] 4-octan-2-yloxybenzoate | CAS Registry Number: 104586-47-2
Synonyms: AGN-PC-002BSW, 4-[(1-Methylheptyl)oxy]benzoic acid 4'-(nonyloxy)biphenyl-4-yl ester

Molecular Formula:	C₃₆H₄₈O₄	Molecular Weight:	544.763920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMFDXFVJGDGEAD-UHFFFAOYSA-N

104586-47-2

[4-(4-Pentylcyclohexyl)-2-fluorophenyl]boronic acid (3 suppliers)

877052-48-7

[4-(4-pentylcyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate (2 suppliers)

IUPAC Name: [4-(4-pentylcyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate | CAS Registry Number: 196881-65-9
Synonyms: AGN-PC-0C2L1R, SCHEMBL10018727, SCHEMBL10050184, KB-34651, 4-(6-Acryloyloxy-hexyloxy)benzoic acid 4-(4-pentyl-cyclohexyl)phenyl ester

Molecular Formula:	C₃₃H₄₄O₅	Molecular Weight:	520.699460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCNOWIKNBYQPHK-UHFFFAOYSA-N

196881-65-9

[4-(4-Phenylphenyl)-1,3-thiazol-2-yl]methanamine (2 suppliers)

IUPAC Name: [4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 643723-51-7
Synonyms: [4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine, ZINC3709643, AKOS000210100, MCULE-8304950384, EN300-100439, Z1342115499, (4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)methanamine

Molecular Formula:	C₁₆H₁₄N₂S	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTHXSCLXINJFDQ-UHFFFAOYSA-N

643723-51-7

[4-(4-Phenylpiperazin-1-yl)benzyl]amine (2 suppliers)

IUPAC Name: [4-(4-phenylpiperazin-1-yl)phenyl]methanamine | CAS Registry Number: 893753-13-4
Synonyms: 1-[4-(4-PHENYLPIPERAZIN-1-YL)PHENYL]METHANAMINE, CTK7E4540, ALBB-020560, ZX-AN036224, MFCD07365259, ZINC11757256, AKOS000218124

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AERBHUYMCMASPX-UHFFFAOYSA-N

893753-13-4

[4-(4-propanoyloxybenzoyl)phenyl] Propanoate (3 suppliers)

IUPAC Name: [4-(4-propanoyloxybenzoyl)phenyl] propanoate | CAS Registry Number: 7507-05-3
Synonyms: [4-(4-propanoyloxybenzoyl)phenyl] propanoate, NSC407907, AC1L89S6, ZINC1600176, NSC-407907, Propionic acid, diester with 4,4'-dihdroxybenzophenone

Molecular Formula:	C₁₉H₁₈O₅	Molecular Weight:	326.343220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UKPZQDVIGHDYLS-UHFFFAOYSA-N

7507-05-3

[4-(4-PROPIONYLPIPERAZIN-1-YL)PHENYL]AMINE (3 suppliers)

[4-(4-Propylcyclohexyl)-2-fluorophenyl]boronic acid (1 supplier)

IUPAC Name: [2-fluoro-4-(4-propylcyclohexyl)phenyl]boronic acid | CAS Registry Number: 1337992-05-8
Synonyms: 159119-10-5, B-[2-fluoro-4-(trans-4-propylcyclohexyl)phenyl]Boronic acid, (2-Fluoro-4-(trans-4-propylcyclohexyl)phenyl)boronic acid, [2-fluoro-4-(4-propylcyclohexyl)phenyl]boronic acid, (2-fluoro-4-(4-propylcyclohexyl)phenyl)boronic acid, SCHEMBL2392780, SCHEMBL6558027, OZKQZVHMAGMWIN-UHFFFAOYSA-N, AKOS030529230, ZINC196681545, ZINC255004115, RL02047, DB-064262, FT-0743855, KB-3353968, 2-Fluoro-4-(trans-propylcyclohexyl)phenylboronicacid, J-519663, 2-Fluoro-4-(trans-4-propylcyclohexyl)phenylboronic acid

Molecular Formula:	C₁₅H₂₂BFO₂	Molecular Weight:	264.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZKQZVHMAGMWIN-UHFFFAOYSA-N

1337992-05-8

[4-(4-Pyridin-2-ylpiperazin-1-yl)benzyl]amine (1 supplier)

IUPAC Name: [4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]methanamine | CAS Registry Number: 937598-50-0
Synonyms: 1-[4-(4-PYRIDIN-2-YLPIPERAZIN-1-YL)PHENYL]METHANAMINE, CTK7E4542, ALBB-020561, ZX-AN036225, MFCD08699648, ZINC19865486, AKOS000218221

Molecular Formula:	C₁₆H₂₀N₄	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIWVFHNMQOOTOW-UHFFFAOYSA-N

937598-50-0

[4-(4-Pyridinyl)-2-pyrimidinyl]methanamine dihydrochloride (1 supplier)

1211514-23-6

[4-(4-TERT-BUTOXYCARBONYLAMINO-PIPERIDIN-1-YL)-PHENYL]-ACETIC ACID (1 supplier)

IUPAC Name: 2-[4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]phenyl]acetic acid | CAS Registry Number: 1048918-69-9
Synonyms: [4-(4-tert-Butoxycarbonylaminopiperidin-1-yl)phenyl]acetic acid, AKOS015996043, [4-(4-tert-Butoxycarbonylamino-piperidin-1-yl)-phenyl]-acetic acid, [4-(4-tert-Butoxycarbonylamino-piperidin-1-yl)-phenyl]-acetic acid, AldrichCPR, 2-[4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]phenyl]acetic acid

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DASCFAOWUDYUCK-UHFFFAOYSA-N

1048918-69-9

[4-(4-tert-butylbenzoyl)phenoxy]acetic acid (1 supplier)

IUPAC Name: 2-[4-(4-tert-butylbenzoyl)phenoxy]acetic acid | CAS Registry Number: 107020-32-6
Synonyms: Acetic acid,2-[4-[4-(1,1-dimethylethyl)benzoyl]phenoxy]-, ACMC-20djnj, AC1L4FJE, AC1Q5EJG, 2-[4-(4-tert-butylbenzoyl)phenoxy]acetic Acid, CTK4A4911, KST-1A0784, AR-1A9000, AG-K-02616, Aceticacid, [4-[4-(1,1-dimethylethyl)benzoyl]phenoxy]- (9CI)

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJLLXQAAXYNISK-UHFFFAOYSA-N

107020-32-6

[4-(4-tert-Butylphenoxy)phenyl]methanol (4 suppliers)

IUPAC Name: [4-(4-tert-butylphenoxy)phenyl]methanol | CAS Registry Number: 1037141-25-5
Synonyms: [4-(4-tert-butylphenoxy)phenyl]methanol, ZX-RL001443, MFCD12469075, ZINC20435345, AKOS005880772, AS-8743, OR110523

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVHSKAJXOVKWIS-UHFFFAOYSA-N

1037141-25-5

[4-(4-TERT-BUTYLPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

[4-(4-thiocyanatoanilino)phenyl] thiocyanate (4 suppliers)

IUPAC Name: [4-(4-thiocyanatoanilino)phenyl] thiocyanate | CAS Registry Number: 5339-39-9
Synonyms: 4,4'-Di(thiocyano)diphenylamine, TL 377, p,p-Dithiocyanatodiphenylamine, Diphenylamine, 4,4'-dithiocyano-, Thiocyanic acid, diester with p,p'-iminodiphenol, NSC 3514, BRN 3361936, iminodibenzene-4,1-diyl bis(thiocyanate), AI3-18233, Thiocyanic acid, iminodi-4,1-phenylene ester, AC1L2X0Y, AC1Q4SP1, WLN: NCSR DMR DSCN, Diphenylamine,4'-dithiocyano-, p,p'-Dithiocyanatodiphenylamine, Thiocyanic acid,p'-iminodiphenol, NSC3514, Thiocyanic acid,1-phenylene ester, NSC-3514, AR-1J2309

Molecular Formula:	C₁₄H₉N₃S₂	Molecular Weight:	283.371360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMKMFHSGKUDHOD-UHFFFAOYSA-N

5339-39-9

[4-(5,6-Dihydro-8h-imidazo[2,1-c][1,4]oxazin-3-yl)phenyl]amine (2 suppliers)

1428233-69-5

[4-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)phenyl]methanamine (3 suppliers)

IUPAC Name: [4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]methanamine | CAS Registry Number: 326407-05-0
Synonyms: SCHEMBL5879596, ZINC19733989, AKOS011621077, MCULE-6434365990, EN300-101514

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNEPOBQQWSCJMQ-UHFFFAOYSA-N

326407-05-0

[4-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)phenyl]methanamine dihydrochloride (2 suppliers)

IUPAC Name: [4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1376388-69-0
Synonyms: [4-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)phenyl]methanamine dihydrochloride, MCULE-4309031557, NE44518, Z1357774200

Molecular Formula:	C₁₆H₁₉Cl₂N₃	Molecular Weight:	324.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MWZZPOLYWUUBAW-UHFFFAOYSA-N

1376388-69-0

[4-(5-acetamido-3-acetyl-2h-1,3,4-thiadiazol-2-yl)phenyl] Acetate (1 supplier)

IUPAC Name: [4-(5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl)phenyl] acetate | CAS Registry Number: 5840-36-8
Synonyms: AC1MFI0F, CBMicro_017100, MolPort-002-171-539, CCG-13250, STK386736, AKOS000573512, AKOS022061817, MCULE-4642391418, BIM-0017105.P001, ST50629823, [4-(5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl)phenyl] acetate, 4-[3-acetyl-5-(acetylamino)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenyl acetate

Molecular Formula:	C₁₄H₁₅N₃O₄S	Molecular Weight:	321.351600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FBJKTMYERRLWNM-UHFFFAOYSA-N

5840-36-8

[4-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-phenyl]-methanol (0 suppliers)

700809-45-6

[4-(5-Amino-3-methylpyridin-2-yl)piperazin-1-yl](2,6-difluorophenyl)methanone (0 suppliers)

936368-74-0

[4-(5-Amino-6-methylpyridin-2-yl)piperazin-1-yl](2,6-difluorophenyl)methanone (0 suppliers)

936368-72-8

[4-(5-benzyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [4-(5-benzyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid | CAS Registry Number: 2377607-77-5
Synonyms: 4-(5-BENZYL-1,2,4-OXADIAZOL-3-YL)PHENYLBORONIC ACID, ZINC170002342, BS-35364

Molecular Formula:	C₁₅H₁₃BN₂O₃	Molecular Weight:	280.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DALQPWLDIBISTH-UHFFFAOYSA-N

2377607-77-5

[4-(5-bromo-pyrimidin-2-ylamino)-phenyl]-methanol (0 suppliers)

IUPAC Name: [4-[(5-bromopyrimidin-2-yl)amino]phenyl]methanol | CAS Registry Number: 932405-43-1
Synonyms: SCHEMBL1734421, SDIHYZHWMYBWAS-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₀BrN₃O	Molecular Weight:	280.125 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDIHYZHWMYBWAS-UHFFFAOYSA-N

932405-43-1

[4-(5-Bromo-thiophene-02-sulfonylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(5-Bromopyrimidin-2-yloxy)phenyl]methanol (10 suppliers)

IUPAC Name: [4-(5-bromopyrimidin-2-yl)oxyphenyl]methanol | CAS Registry Number: 1189734-03-9
Synonyms: (4-(5-Bromopyrimidin-2-yloxy)phenyl)methanol, PubChem15817, CTK4B0983, ANW-52328, ZINC16678740, AKOS013181336, AG-L-20656, QC-5598, AK-22216, BR-22216, KB-212199, X9338, {4-[(5-bromopyrimidin-2-yl)oxy]phenyl}methanol

Molecular Formula:	C₁₁H₉BrN₂O₂	Molecular Weight:	281.105360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWZWLZHGGKKQPU-UHFFFAOYSA-N

1189734-03-9

[4-(5-BROMOPYRIMIDIN-2-YLOXY)PHENYL]METHANOL,95% (1 supplier)

[4-(5-BROMOPYRIMIDIN-2-YLOXY)PHENYL]METHANOL,95+% (1 supplier)

[4-(5-butyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(5-butyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid | CAS Registry Number: 2377611-33-9
Synonyms: [4-(5-Butyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid, ZINC170001775

Molecular Formula:	C₁₂H₁₅BN₂O₃	Molecular Weight:	246.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NSHFFNSYLOHSOL-UHFFFAOYSA-N

2377611-33-9

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