4-(1,3-Benzothiazol-2-ylsulfanyl)cyclohexan-1-amine hydrochloride,4-(1,3-benzothiazol-2-ylsulfanylmethyl)-n-(3-methylpentan-2-ylideneamino)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26801 to 26850 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(1,3-Benzothiazol-2-ylsulfanyl)cyclohexan-1-amine hydrochloride (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1864073-71-1
Synonyms: 4-(1,3-benzothiazol-2-ylsulfanyl)cyclohexan-1-amine hydrochloride, F2167-0665

Molecular Formula:	C₁₃H₁₇ClN₂S₂	Molecular Weight:	300.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCFKVBKXHJLPMH-UHFFFAOYSA-N

1864073-71-1

4-(1,3-benzothiazol-2-ylsulfanylmethyl)-n-(3-methylpentan-2-ylideneamino)benzamide (0 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(3-methylpentan-2-ylideneamino)benzamide | CAS Registry Number: 6573-86-0
Synonyms: AC1NPP3G, HMS2543O22, MCULE-9116604095, 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(3-methylpentan-2-ylideneamino)benzamide

Molecular Formula:	C₂₁H₂₃N₃OS₂	Molecular Weight:	397.556820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCEULTKIUOAHCQ-UHFFFAOYSA-N

6573-86-0

4-(1,3-benzothiazol-7-yldiazenyl)-n,n-dimethylaniline (0 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-7-yldiazenyl)-N,N-dimethylaniline | CAS Registry Number: 18559-92-7
Synonyms: BRN 1582460, N,N-Dimethyl-4(7'-benzthiazolylazo)aniline, N,N-Dimethyl-p-(7-benzthiazolylazo)aniline, 7-((p-(Dimethylamino)phenyl)azo)benzothiazole, BENZOTHIAZOLE, 7-((p-(DIMETHYLAMINO)PHENYL)AZO)-, AC1L1GTY, AGN-PC-0JKKJ7, LS-40744, 7-((p-(DIMETHYLAMINO)PHENYL)AZO)-BENZOTHIAZOLE, 4-(1,3-benzothiazol-7-yldiazenyl)-N,N-dimethylaniline, 4-[(E)-1,3-benzothiazol-7-yldiazenyl]-N,N-dimethylaniline

Molecular Formula:	C₁₅H₁₄N₄S	Molecular Weight:	282.363460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RCGZFKZPMIUKMY-UHFFFAOYSA-N

18559-92-7

4-(1,3-BENZOXAZOL-2-YL)-2,6-DIBROMOANILINE (3 suppliers)

IUPAC Name: 4-(1,3-benzoxazol-2-yl)-2,6-dibromoaniline | CAS Registry Number: 638158-79-9
Synonyms: AC1NAWYH, CTK8J7688, ZINC05741302, AKOS000108916, BB 0245609, 4-Benzooxazol-2-yl-2,6-dibromo-phenylamin e, 4-(1,3-benzoxazol-2-yl)-2,6-dibromoaniline, Benzenamine, 4-(2-benzoxazolyl)-2,6-dibromo-

Molecular Formula:	C₁₃H₈Br₂N₂O	Molecular Weight:	368.023420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNUPQXWYSQMKAO-UHFFFAOYSA-N

638158-79-9

4-(1,3-BENZOXAZOL-2-YL)-2-METHYLANILINE 95% (4 suppliers)

IUPAC Name: 4-(1,3-benzoxazol-2-yl)-2-methylaniline | CAS Registry Number: 792946-65-7
Synonyms: 4-(1,3-benzoxazol-2-yl)-2-methylaniline, BAS 12517840, AC1MH79P, SureCN11646171, STOCK5S-82331, CTK5E6655, MolPort-001-009-547, BBL000273, STK199377, ZINC04413694, AKOS000460026, AG-H-18202, MCULE-5130431206, 4-Benzooxazol-2-yl-2-methyl-phenylamine, Benzenamine,4-(2-benzoxazolyl)-2-methyl-, 4-(1,3-benzoxazol-2-yl)-2-methylphenylamine, AG-205/11944035, Benzenamine, 4-(2-benzoxazolyl)-2-methyl- (9CI)

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

InChIKey: ABVMKKSXLVXFQL-UHFFFAOYSA-N

792946-65-7

4-(1,3-BENZOXAZOL-2-YL)-3-CHLOROANILINE (6 suppliers)

IUPAC Name: 4-(1,3-benzoxazol-2-yl)-3-chloroaniline | CAS Registry Number: 443125-30-2
Synonyms: 4-(1,3-benzoxazol-2-yl)-3-chloroaniline, 4-(benzo[d]oxazol-2-yl)-3-chloroaniline, ZINC05905438, AC1NHXXQ, MolPort-001-003-775, BB_SC-5722, BB_SC-05722, ZINC5905438, BBL029854, STK355687, AKOS000108357, MCULE-6890101078, SEL10544485, 4-Benzooxazol-2-yl-3-chloro-phenylamine, ACM443125302, AK541994, BB 0245351

Molecular Formula:	C₁₃H₉ClN₂O	Molecular Weight:	244.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAACPXRPBNORHZ-UHFFFAOYSA-N

443125-30-2

4-(1,3-benzoxazol-2-yl)-n-methylaniline (2 suppliers)

IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N-methylaniline | CAS Registry Number: 88741-37-1
Synonyms: Benzenamine, 4-(2-benzoxazolyl)-N-methyl-, NSC715275, ACMC-20bb4r, AC1L8HSZ, SureCN1660542, CHEMBL397789, CTK3A6694, AG-J-48398, NSC-715275, 4-(1,3-benzoxazol-2-yl)-N-methylaniline

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

InChIKey: KXTAJKGHSMHAJW-UHFFFAOYSA-N

88741-37-1

4-(1,3-benzoxazol-2-yl)-N-phenylaniline (4 suppliers)

IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N-phenylaniline | CAS Registry Number: 1643848-13-8
Synonyms: SCHEMBL20656686

Molecular Formula:	C₁₉H₁₄N₂O	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNYBXIYYTZLEDJ-UHFFFAOYSA-N

1643848-13-8

4-(1,3-BENZOXAZOL-2-YL)ANILINE (10 suppliers)

IUPAC Name: 4-(1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 20934-81-0
Synonyms: nchembio.100-comp29, Bionet2_000458, 4-(1,3-benzoxazol-2-yl)aniline, 4-Benzooxazol-2-yl-phenylamine, Oprea1_002328, Oprea1_741529, 4-Benzoxazol-2-ylphenylamine, MLS001166185, AIDS105318, STOCK2S-28394, 4-(Benzo[d]oxazol-2-yl)aniline, CHEBI:287532, MolPort-000-692-604, HMS1365E18, Benzenamine, 4-(2-benzoxazolyl)-, AIDS-105318, CID88733, 4-(benzo[d]oxazol-2-yl)benzenamine, STK345871, ZINC00122960

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZYQBYQGHHGXBC-UHFFFAOYSA-N

20934-81-0

4-(1,3-Benzoxazol-2-yloxy)aniline (3 suppliers)

IUPAC Name: 4-(1,3-benzoxazol-2-yloxy)aniline | CAS Registry Number: 1179761-73-9
Synonyms: 4-(1,3-benzoxazol-2-yloxy)aniline, ZINC38056455, EN300-85342

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCQYHZVIZDWZLQ-UHFFFAOYSA-N

1179761-73-9

4-(1,3-benzoxazol-2-ylsulfanyl)cyclohexan-1-amine hydrochloride (0 suppliers)

2098019-39-5

4-(1,3-Benzoxazol-5-yl)benzaldehyde (7 suppliers)

IUPAC Name: 4-(1,3-benzoxazol-5-yl)benzaldehyde | CAS Registry Number: 1008361-50-9
Synonyms: 4-(1,3-benzoxazol-5-yl)benzaldehyde, benzoxazolylbenzaldehyde, CTK7H9378, MolPort-019-930-747, AKOS015855705, AG-L-59130, RP12903, FT-0682939, I01-16008

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWWBSIPPTAIVGJ-UHFFFAOYSA-N

1008361-50-9

4-(1,3-dibromopropan-2-yl)oxane (2 suppliers)

IUPAC Name: 4-(1,3-dibromopropan-2-yl)oxane | CAS Registry Number: 1996400-87-3
Synonyms: 4-(1,3-Dibromopropan-2-yl)tetrahydro-2H-pyran

Molecular Formula:	C₈H₁₄Br₂O	Molecular Weight:	286.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVXHQYWHVAAHGL-UHFFFAOYSA-N

1996400-87-3

4-(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)-1,2,6-triphenyl-cyclohexa-2,5-diene-1-carbonitrile (1 supplier)

IUPAC Name: 4-(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)-1,2,6-triphenylcyclohexa-2,5-diene-1-carbonitrile | CAS Registry Number: 87031-34-3
Synonyms: NSC380740, AC1L7X3Z, CTK3F0102, NSC-380740, 4-(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)-1,2,6-triphenylcyclohexa-2,5-diene-1-carbonitrile

Molecular Formula:	C₃₃H₂₇N₃O₂S	Molecular Weight:	529.651380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PURBYBJCKDALMZ-UHFFFAOYSA-N

87031-34-3

4-(1,3-diethylpiperidin-3-yl)aniline (0 suppliers)

IUPAC Name: 4-(1,3-diethylpiperidin-3-yl)aniline | CAS Registry Number: 1233144-60-9
Synonyms: AGN-PC-0BSZ1H, SCHEMBL520368, Benzenamine, 4-(1,3-diethyl-3-piperidinyl)-, D-1230

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUCYUQXYZPSZGE-UHFFFAOYSA-N

1233144-60-9

4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-butenoic acid 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl 4-(1,3-dioxoisoindol-2-yl)but-2-enoate | CAS Registry Number: 77862-73-8
Synonyms: AGN-PC-0JTUE7, propan-2-yl 4-(1,3-dioxoisoindol-2-yl)but-2-enoate

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSFQRAKPMPPWHW-UHFFFAOYSA-N

77862-73-8

4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,4-dihydrospiro[furan-2(5H),3'-[3H]indole]-2',5(1'H)-dione (1 supplier)

IUPAC Name: 3'-(1,3-dioxoisoindol-2-yl)spiro[1H-indole-3,5'-oxolane]-2,2'-dione | CAS Registry Number: 40664-91-3
Synonyms: 3'-(1,3-dioxoisoindol-2-yl)spiro[1H-indole-3,5'-oxolane]-2,2'-dione, AC1LCFAN, AGN-PC-0JU1B4, HHRMOKDZDUSPNP-UHFFFAOYSA-N, 4- -3,4-dihydrospiro[furan-2 ,3'-[3H]indole]-2',5 -dione, Spiro[furan-2(5H),3'-[3H]indole]-2',5(1'H)-dione, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,4-dihydro-

Molecular Formula:	C₁₉H₁₂N₂O₅	Molecular Weight:	348.308980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHRMOKDZDUSPNP-UHFFFAOYSA-N

40664-91-3

4-(1,3-Dihydro-2-benzofuran-5-yl)-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 4-(1,3-dihydro-2-benzofuran-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1221722-43-5
Synonyms: 4-(1,3-dihydro-2-benzofuran-5-yl)-1,3-thiazol-2-amine, EN300-60254, CTK7E1772, ZINC39947665, AKOS011326120, MCULE-4041530293, Z924356300

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHNBQBTZJVHHHZ-UHFFFAOYSA-N

1221722-43-5

4-(1,3-Dihydro-2-benzofuran-5-yl)-5-methyl-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: 4-(1,3-dihydro-2-benzofuran-5-yl)-5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1340278-24-1
Synonyms: ZINC62334233, AKOS012320550, 4-(1,3-dihydro-2-benzofuran-5-yl)-5-methyl-1,3-thiazol-2-amine

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEOXZAKMWNTIOV-UHFFFAOYSA-N

1340278-24-1

4-(1,3-Dihydro-2h-Isoindol-2-Yl)benzoic Acid (6 suppliers)

IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)benzoic acid | CAS Registry Number: 329715-35-7
Synonyms: 4-(1,3-Dihydro-isoindol-2-yl)-benzoic acid, 4-(1,3-dihydro-2H-isoindol-2-yl)benzoic acid, 4-(1,3-dihydroisoindol-2-yl)benzoic acid, BAS 04917096, AC1LDQ1F, CBMicro_026404, Oprea1_293085, 4-isoindolin-2-ylbenzoic acid, CTK4G9646, 4-(Isoindolin-2-yl)benzoic acid, MolPort-000-384-970, BB_SC-0636, STK102604, AKOS000300671, AG-F-10658, CCG-113756, MCULE-2530042152, AK-97416, ST048713, BIM-0026322.P001

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLWWJMYNWJSUNG-UHFFFAOYSA-N

329715-35-7

4-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)BUTANOIC ACID 95% (7 suppliers)

IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)butanoic acid | CAS Registry Number: 799266-56-1
Synonyms: 4-(1,3-Dihydro-isoindol-2-yl)-butyric acid, SBB011109, 4-(1,3-dihydro-2h-isoindol-2-yl)butanoic acid, 4-isoindolin-2-ylbutanoic acid, BAS 07326633, AC1LLR7K, ChemDiv2_002103, CTK5E7254, MolPort-002-009-784, HMS1374P13, CCG-25474, AKOS000302712, AG-H-20301, 4-(1,3-dihydroisoindol-2-yl)butanoic acid, ST50026536

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMLWOTVLCZLNIJ-UHFFFAOYSA-N

799266-56-1

4-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)BUTANOIC ACID HYDROCHLORIDE (1 supplier)

IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)butanoic acid;hydrochloride | CAS Registry Number: 1185298-64-9
Synonyms: 4-(1,3-Dihydro-isoindol-2-yl)-butyric acid hydrochloride, CTK7J3601, MolPort-003-991-156, ZX-CM002325, AKOS015844538, TR-042697, 4-(1,3-dihydroisoindol-2-yl)butanoic acid hydrochloride, 4-(1,3-Dihydro-2H-isoindol-2-yl)butanoic acid hydrochloride, 4-(1,3-Dihydro-2H-isoindol-2-yl)butanoic acid hydrochloride, AldrichCPR

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.715 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYNZDXUIQRYVKD-UHFFFAOYSA-N

1185298-64-9

4-(1,3-dihydro-2H-isoindol-2-yl)Phenol (0 suppliers)

IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)phenol | CAS Registry Number: 41790-54-9
Synonyms: 4-(1,3-dihydro-2H-isoindol-2-yl)phenol, ST50996810, ZINC00205456, AC1LFGGX, 4-isoindolin-2-ylphenol, ChemDiv3_005948, Cambridge id 5897528, Oprea1_582101, MLS001195995, CHEMBL1379732, SCHEMBL11600102, HMS1489O08, HMS2854P12, ZINC205456, 4-(1,3-dihydroisoindol-2-yl)phenol, AKOS001695421, CCG-116257, MCULE-8707918575, IDI1_023858, SMR000558750

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFNOLMHJSPCGNX-UHFFFAOYSA-N

41790-54-9

4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one (1 supplier)

IUPAC Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 7404-01-5
Synonyms: 4-(1H-Benzoimidazol-2-yl)-2-methoxy-phenol, 4-benzimidazol-2-yl-2-methoxyphenol, NSC403422, AC1NTOSK, ChemDiv1_023114, Oprea1_149476, Oprea1_250801, CHEMBL385136, SCHEMBL15456540, STOCK3S-52602, HMS652K14, MolPort-000-449-414, ZINC307302, SBB046195, STK865607, ZINC00307302, AKOS000275588, MCULE-6280481223, NSC-403422, BAS 02937200

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVVAFIBSAOPKHW-UHFFFAOYSA-N

7404-01-5

4-(1,3-dihydroindol-2-ylidenemethyl)-n-methylaniline (1 supplier)

IUPAC Name: 4-[(E)-1,3-dihydroindol-2-ylidenemethyl]-N-methylaniline | CAS Registry Number: 69226-76-2
Synonyms: 4-(1H-Indol-2(3H)-ylidenemethyl)-N-methylaniline

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIESFJJUNBIKLV-XNTDXEJSSA-N

69226-76-2

4-(1,3-Dihydroxy-2-(2-hydroxyphenoxy)propyl)benzene-1,2-diol (3 suppliers)

IUPAC Name: 4-[1,3-dihydroxy-2-(2-hydroxyphenoxy)propyl]benzene-1,2-diol | CAS Registry Number: 1334499-70-5
Synonyms: 4-(1,3-DIHYDROXY-2-(2-HYDROXYPHENOXY)PROPYL)BENZENE-1,2-DIOL, 4-[1,3-dihydroxy-2-(2-hydroxyphenoxy)propyl]benzene-1,2-diol, MFCD20261474, AKOS027329934, AK330032, BG01584714

Molecular Formula:	C₁₅H₁₆O₆	Molecular Weight:	292.287 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DOHRKVZLQIYIMC-UHFFFAOYSA-N

1334499-70-5

4-(1,3-dihydroxypropan-2-yloxy)-2-isopropoxyphenol (0 suppliers)

IUPAC Name: 2-(4-hydroxy-3-propan-2-yloxyphenoxy)propane-1,3-diol | CAS Registry Number: 1308653-02-2
Synonyms: DA-12774

Molecular Formula:	C₁₂H₁₈O₅	Molecular Weight:	242.268320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WWMXIYFTKNDMRK-UHFFFAOYSA-N

1308653-02-2

4-(1,3-DIMETHYL-1,3-BUTADIENYL)-3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE (3 suppliers)

IUPAC Name: 4,7,7-trimethyl-3-[(2E)-4-methylpenta-2,4-dien-2-yl]bicyclo[4.1.0]hept-4-ene | CAS Registry Number: 94201-04-4
Synonyms: EINECS 303-585-3, 4-(1,3-Dimethyl-1,3-butadienyl)-3,7,7-trimethylbicyclo(4.1.0)hept-2-ene

Molecular Formula:	C₁₆H₂₄	Molecular Weight:	216.361760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IPOZECBFFCTICQ-YRNVUSSQSA-N

94201-04-4

4-(1,3-Dimethyl-1,3-diphenylbutyl)phenol (1 supplier)

52379-26-7

4-(1,3-DIMETHYL-1-N-PROPYLBUTYL)PHENOL, [RING-14C(U)]- (0 suppliers)

2088572-83-0

4-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-2-methylaniline (0 suppliers)

1247125-25-2

4-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-2-methylbutan-2-amine (0 suppliers)

1250219-34-1

4-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-3-methylaniline (0 suppliers)

1249810-21-6

4-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)cyclohexan-1-amine (0 suppliers)

1250046-35-5

4-(1,3-Dimethyl-1H-1,2,4-triazol-5-yl)piperidine (4 suppliers)

IUPAC Name: 4-(2,5-dimethyl-1,2,4-triazol-3-yl)piperidine | CAS Registry Number: 1251128-64-9
Synonyms: 4-(2,5-Dimethyl-2H-[1,2,4]triazol-3-yl)-piperidine, ZINC54499340, AKOS011991871

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICLLREJPCQZMEQ-UHFFFAOYSA-N

1251128-64-9

4-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 956364-00-4
Synonyms: 4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazole-2-ylamine, 4-(1,3-Dimethyl-1H-pyrazol-4-yl)-thiazol-2-ylamine, MLS000719157, 4-(1,3-dimethyl-1H-pyrazol-4-yl)thiazol-2-amine, CHEMBL1299554, 4-(1,3-Dimethyl-1 H -pyrazol-4-yl)-thiazol-2-ylamine, HMS2712N18, ZINC2537981, BBL013073, MFCD04970209, SBB009557, STK313175, AKOS000310508, FS-1936, MCULE-9517787307, SMR000291425, ST45092378, 4-(1,3-dimethyl-1 h-pyrazol-4-yl)-thiazol-2-ylamine

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAZMMNWMHWSUPN-UHFFFAOYSA-N

956364-00-4

4-(1,3-Dimethyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid (0 suppliers)

IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-1-methylpyrazolo[3,4-b]pyridine-3-carboxylic acid | CAS Registry Number: 1354706-19-6
Synonyms: MFCD24540363, STL584628, ZINC72339605, AKOS015921140

Molecular Formula:	C₁₃H₁₃N₅O₂	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZGKOGDDNJXZJD-UHFFFAOYSA-N

1354706-19-6

4-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine (4 suppliers)

IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-2-ethylsulfonyl-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 1005694-21-2
Synonyms: 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine, CTK6G4629, MolPort-000-891-438, ZINC2538146, SBB022403, STK312285, AKOS000311083, MCULE-4231371694, EN300-229838, 4-(1,3-dimethylpyrazol-4-yl)-2-ethylsulfonyl-6-(trifluoromethyl)pyrimidine, 4-(1,3-dimethylpyrazol-4-yl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine

Molecular Formula:	C₁₂H₁₃F₃N₄O₂S	Molecular Weight:	334.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AZKCWGSVTNCGGJ-UHFFFAOYSA-N

1005694-21-2

4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-ethylaniline (1 supplier)

1507573-36-5

4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-fluoro-5-methylaniline (1 supplier)

1879747-43-9

4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-fluoroaniline (1 supplier)

1489135-78-5

4-(1,3-dimethyl-1h-pyrazol-4-yl)-2-hydrazino-6-(trifluoromethyl)p Yrimidine (5 suppliers)

IUPAC Name: [4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine | CAS Registry Number: 1004644-03-4
Synonyms: SBB022398, 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidine, CTK7F1738, MolPort-000-161-532, ZINC2538119, ZX-RL007018, STK349765, AKOS000310460, MCULE-6024336758, AK190346, PC410327, EN300-229833, 4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidine-2-ylhydrazine, [4-(1,3-dimethyl-1 h-pyrazol-4-yl)-6-trifluoromethyl-pyrimidin-2-yl]-hydrazine, [4-(1,3-Dimethyl-1H-pyrazol-4-yl)-6-trifluoromethyl-pyrimidin-2-yl]-hydrazine, 4-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2-HYDRAZINO-6-(TRIFLUOROMETHYL)PYRIMIDINE

Molecular Formula:	C₁₀H₁₁F₃N₆	Molecular Weight:	272.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KBPFVIUFYDBBGX-UHFFFAOYSA-N

1004644-03-4

4-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-hydrazinylpyrimidine (4 suppliers)

IUPAC Name: [4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]hydrazine | CAS Registry Number: 1006340-68-6
Synonyms: 4-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2-HYDRAZINOPYRIMIDINE, 4-(1,3-dimethylpyrazol-4-yl)pyrimidine-2-ylhydrazine, CTK7F1831, MolPort-000-891-387, ZINC2538072, SBB022386, STK349755, AKOS000310455, MCULE-7089136228, ST45118996, 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-hydrazinylpyrimidine

Molecular Formula:	C₉H₁₂N₆	Molecular Weight:	204.237 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXBYOHAFTFZBCY-UHFFFAOYSA-N

1006340-68-6

4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methoxyaniline (1 supplier)

IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-2-methoxyaniline | CAS Registry Number: 1400287-75-3
Synonyms: SCHEMBL12492749, ZINC203804707

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGMLTYCMKSBPCN-UHFFFAOYSA-N

1400287-75-3

4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methylaniline (1 supplier)

1468441-34-0

4-(1,3-dimethyl-1h-pyrazol-4-yl)-2-thioxo-6-(trifluoromethyl)-1,2 -dihydro-3-pyridinecarbonitrile (4 suppliers)

IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-2-sulfanylidene-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 1006333-10-3
Synonyms: SBB020959, 4-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2-MERCAPTO-6-(TRIFLUOROMETHYL)NICOTINONITRILE, CTK7C6859, MolPort-000-887-094, ZINC2558552, ZX-RL007073, STK349215, AKOS000305479, MCULE-8334458160, AK428831, PC410382, EN300-228733, 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-sulfanyl-6-(trifluoromethyl)pyridine-3-carbonitrile, 4-(1,3-dimethylpyrazol-4-yl)-2-sulfanyl-6-(trifluoromethyl)pyridine-3-carbonit rile

Molecular Formula:	C₁₂H₉F₃N₄S	Molecular Weight:	298.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JIUJPNYIPRGRMD-UHFFFAOYSA-N

1006333-10-3

4-(1,3-dimethyl-1H-pyrazol-4-yl)-3-fluoroaniline (1 supplier)

1481448-72-9

4-(1,3-dimethyl-1H-pyrazol-4-yl)benzoic acid (1 supplier)

1486446-31-4

4-(1,3-dimethyl-1H-pyrazol-4-yl)phenol (2 suppliers)

1881049-48-4

4-(1,3-Dimethyl-1H-pyrazol-4-yl)pyrimidine-2-thiol (5 suppliers)

IUPAC Name: 6-(1,3-dimethylpyrazol-4-yl)-1H-pyrimidine-2-thione | CAS Registry Number: 1006440-07-8
Synonyms: 4-(1,3-dimethyl-1H-pyrazol-4-yl)pyrimidine-2-thiol, 4-(1,3-dimethylpyrazol-4-yl)pyrimidine-2-thiol, CTK6I3543, MolPort-000-891-396, ZINC2538084, SBB022391, STK349760, AKOS000310442, MCULE-6885337593, ST45134273

Molecular Formula:	C₉H₁₀N₄S	Molecular Weight:	206.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDPMBGZXQFATPN-UHFFFAOYSA-N

1006440-07-8

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