[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-methyl-amine dihydrochloride,[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-methyl-aminedihydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

179851 to 179900 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-methyl-amine dihydrochloride (3 suppliers)

[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-methyl-aminedihydrochloride (1 supplier)

IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-methylethanamine;dihydrochloride | CAS Registry Number: 1185293-63-3
Synonyms: [2-(3,5-dimethyl-pyrazol-1-yl)-ethyl]-methyl-amine dihydrochloride, CTK6I5682, 0195AD, AKOS015845227, TR-045500, [2-(3,5-dimethylpyrazol-1-yl)ethyl](methyl)amine dihydrochloride, [2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-methyl-amine di hydrochloride, [2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-methyl-amine dihydrochloride, AldrichCPR

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BCDDYXUHEHAODZ-UHFFFAOYSA-N

1185293-63-3

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-(1H-indol-7-yl)-amine (0 suppliers)

910465-65-5

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-(3-methoxy-phenyl)-amine (0 suppliers)

910465-52-0

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-(3-trifluoromethyl-phenyl)-amine (0 suppliers)

910465-63-3

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-(4-iodo-phenyl)-amine (0 suppliers)

910465-61-1

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-(4-morpholin-4-yl-phenyl)-amine (0 suppliers)

910465-59-7

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-(4-trifluoromethyl-phenyl)-amine (0 suppliers)

910465-51-9

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-1,2,3,4-tetrahydro-naphthalen-1-yl-amine (0 suppliers)

910465-83-7

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-diethylamine (0 suppliers)

IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N,N-diethylquinazolin-4-amine | CAS Registry Number: 910465-68-8
Synonyms: SCHEMBL4912408

Molecular Formula:	C₁₇H₂₁N₅	Molecular Weight:	295.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IATRPJHLBLVBDI-UHFFFAOYSA-N

910465-68-8

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-ethylamine (0 suppliers)

IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)quinazolin-4-yl]ethanamine | CAS Registry Number: 1027994-00-8
Synonyms: SCHEMBL4908783

Molecular Formula:	C₁₅H₁₇N₅	Molecular Weight:	267.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUNOKBBKAYRHEC-UHFFFAOYSA-N

1027994-00-8

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-indan-2-yl-amine (0 suppliers)

910465-93-9

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-m-tolyl-amine (0 suppliers)

910465-54-2

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-naphthalen-2-ylamine (0 suppliers)

910465-56-4

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-o-tolyl-amine (0 suppliers)

910465-55-3

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-p-tolyl-amine (0 suppliers)

910465-53-1

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-phenyl-amine (0 suppliers)

910465-94-0

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-propylamine (0 suppliers)

IUPAC Name: 3-[2-(3,5-dimethylpyrazol-1-yl)quinazolin-4-yl]propan-1-amine | CAS Registry Number: 1026699-98-8
Synonyms: SCHEMBL4908794

Molecular Formula:	C₁₆H₁₉N₅	Molecular Weight:	281.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCPSDHNZRCWVSK-UHFFFAOYSA-N

1026699-98-8

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-pyridin-2-yl-amine (0 suppliers)

910465-64-4

[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-quinolin-8-yl-amine (0 suppliers)

910465-60-0

[2-(3,5-Dimethylisoxazol-4-yl)ethyl]methylamine (2 suppliers)

IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylethanamine | CAS Registry Number: 893747-42-7
Synonyms: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylethanamine, [2-(3,5-dimethylisoxazol-4-yl)ethyl]methylamine, ARONIS24010, ARONIS023845, SCHEMBL12500527, BB_SC-03715, KS-000046GD, ZINC9306172, BBL004530, FCH854421, HTS028109, MFCD06804122, STL071304, AKOS000265219, MCULE-3058669285, BB0293304, H4987, ST45053179, 2-(3,5-dimethyl-4-isoxazolyl)-N-methylethanamine, 2-(3,5-dimethylisoxazol-4-yl)-N-methylethanamine

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYNOJPSYWAUXIE-UHFFFAOYSA-N

893747-42-7

[2-(3,5-dimethylphenoxy)ethyl](methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 2-(3,5-dimethylphenoxy)-N-methylethanamine;hydrochloride | CAS Registry Number: 2138559-95-0
Synonyms: 2-(3,5-dimethylphenoxy)-N-methylethanamine;hydrochloride, 2-(3,5-Dimethylphenoxy)-N-methylethan-1-amine hydrochloride, starbld0039174

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDMIZYYVWDPBAX-UHFFFAOYSA-N

2138559-95-0

[2-(3,5-DIMETHYLPHENOXY)ETHYL]ETHYLAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(3,5-dimethylphenoxy)-N-ethylethanamine;hydrochloride | CAS Registry Number: 1609403-32-8
Synonyms: [2-(3,5-DIMETHYLPHENOXY)ETHYL](ETHYL)AMINE HYDROCHLORIDE, SCHEMBL8080208, MolPort-029-998-672, ZX-CM018099, MFCD13186632, AKOS027426670, AK480602, BG01530383, [2-(3,5-Dimethylphenoxy)ethyl]ethylamine hydrochloride, 2-(3,5-Dimethylphenoxy)-N-ethylethanamine hydrochloride, 915924-11-7

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WOKRPBKZJOGTIP-UHFFFAOYSA-N

1609403-32-8

[2-(3,5-dimethylphenoxy)ethylamino]azanium chloride (3 suppliers)

IUPAC Name: [2-(3,5-dimethylphenoxy)ethylamino]azanium;chloride | CAS Registry Number: 69781-89-1
Synonyms: (2-(3,5-Xylyloxy)ethyl)hydrazine hydrochloride, HYDRAZINE, (2-(3,5-XYLYLOXY)ETHYL)-, HYDROCHLORIDE, AC1L19YJ, LS-76989, [2-(3,5-dimethylphenoxy)ethyl]hydrazinium chloride

Molecular Formula:	C₁₀H₁₇ClN₂O	Molecular Weight:	216.707780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZMJXIXPNUUZBS-UHFFFAOYSA-N

69781-89-1

[2-(3,5-dimethylphenoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [2-(3,5-dimethylphenoxy)phenyl]methanol | CAS Registry Number: 478032-34-7
Synonyms: 3P-006, AGN-PC-0KYFUB, MLS000721091, AC1MV372, CHEMBL1508907, MolPort-002-866-022, ZINC05724871, AKOS005088833, MCULE-8418341199, SMR000335285, Benzenemethanol, 2-(3,5-dimethylphenoxy)-

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYGFBJCVDKYETM-UHFFFAOYSA-N

478032-34-7

[2-(3,5-dimethylphenoxy)pyridin-4-yl]methylamine (0 suppliers)

[2-(3,5-Dioxo-2,3,4,5-tetrahydro-[1,2,4]triazin-6-ylamino)-acetylamino]-acetic acid (1 supplier)

[2-(3,6-dichloropyridazin-4-yl)-2-methylpropyl] 2-chloroacetate (1 supplier)

IUPAC Name: [2-(3,6-dichloropyridazin-4-yl)-2-methylpropyl] 2-chloroacetate | CAS Registry Number: 124420-28-6
Synonyms: (2-(3,6-Dichloropyridazin-4-yl)-2-methylpropyl) 2-chloroacetate, AGN-PC-0JNFTU, AC1L46T8, [2-(3,6-dichloropyridazin-4-yl)-2-methyl-propyl] 2-chloroacetate, 2-(3,6-dichloropyridazin-4-yl)-2-methylpropyl chloroacetate

Molecular Formula:	C₁₀H₁₁Cl₃N₂O₂	Molecular Weight:	297.565540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQQOAFYDTVQMHZ-UHFFFAOYSA-N

124420-28-6

[2-(3-acetyl-2,2,4-trimethyl-1,3-oxazolidin-5-yl)-4-methylhex-5-en-3-yl] 4-nitrobenzoate (2 suppliers)

IUPAC Name: [2-(3-acetyl-2,2,4-trimethyl-1,3-oxazolidin-5-yl)-4-methylhex-5-en-3-yl] 4-nitrobenzoate | CAS Registry Number: 7226-71-3
Synonyms: AC1NRDZM

Molecular Formula:	C₂₂H₃₀N₂O₆	Molecular Weight:	418.483400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OUWBNZOYAUTVMO-UHFFFAOYSA-N

7226-71-3

[2-(3-acetyl-benzyl)-oxazol-4-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-[(3-acetylphenyl)methyl]-1,3-oxazol-4-yl]carbamate | CAS Registry Number: 1258459-25-4
Synonyms: SCHEMBL1706746, ARPRJUADMPIOGU-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARPRJUADMPIOGU-UHFFFAOYSA-N

1258459-25-4

[2-(3-acetyl-pyrazol-1-ylmethyl)-oxazol-4-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-[(3-acetylpyrazol-1-yl)methyl]-1,3-oxazol-4-yl]carbamate | CAS Registry Number: 1258458-97-7
Synonyms: SCHEMBL1706422, AMAPTLLMRVRKEX-UHFFFAOYSA-N, ZINC116895731

Molecular Formula:	C₁₄H₁₈N₄O₄	Molecular Weight:	306.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AMAPTLLMRVRKEX-UHFFFAOYSA-N

1258458-97-7

[2-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl] acetate (2 suppliers)

IUPAC Name: [2-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate | CAS Registry Number: 40129-02-0
Synonyms: 20-oxopregnane-3,21-diyl diacetate, NSC126127, AC1L5LO0, AC1Q62OJ, AGN-PC-00GC97, CTK1D6763, AR-1D7844, AG-K-39270, NSC-126127, [2-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate, [2-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Molecular Formula:	C₂₅H₃₈O₅	Molecular Weight:	418.566220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AELZDZIWKOZSSW-UHFFFAOYSA-N

40129-02-0

[2-(3-Amino-1h-1,2,4-triazol-1-yl)acetyl]urea (3 suppliers)

IUPAC Name: 2-(3-amino-1,2,4-triazol-1-yl)-N-carbamoylacetamide | CAS Registry Number: 1183472-49-2
Synonyms: [2-(3-AMINO-1H-1,2,4-TRIAZOL-1-YL)ACETYL]UREA

Molecular Formula:	C₅H₈N₆O₂	Molecular Weight:	184.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BYDQQEIINXMQQG-UHFFFAOYSA-N

1183472-49-2

[2-(3-Amino-4-chloro-1h-pyrazol-1-yl)acetyl]urea (3 suppliers)

IUPAC Name: 2-(3-amino-4-chloropyrazol-1-yl)-N-carbamoylacetamide | CAS Registry Number: 1342491-00-2
Synonyms: [2-(3-AMINO-4-CHLORO-1H-PYRAZOL-1-YL)ACETYL]UREA, AKOS013357250

Molecular Formula:	C₆H₈ClN₅O₂	Molecular Weight:	217.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ORJQRBSAMSXYHZ-UHFFFAOYSA-N

1342491-00-2

[2-(3-Amino-4-methyl-1h-pyrazol-1-yl)acetyl]urea (2 suppliers)

IUPAC Name: 2-(3-amino-4-methylpyrazol-1-yl)-N-carbamoylacetamide | CAS Registry Number: 1341917-00-7
Synonyms: [2-(3-amino-4-methyl-1H-pyrazol-1-yl)acetyl]urea, AKOS013357523

Molecular Formula:	C₇H₁₁N₅O₂	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UULYVXLBSRXPJZ-UHFFFAOYSA-N

1341917-00-7

[2-(3-amino-6-methoxy-pyridin-2-ylamino)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-[(3-amino-6-methoxypyridin-2-yl)amino]ethyl]carbamate | CAS Registry Number: 1185182-21-1
Synonyms: SCHEMBL3408155, ZINC204151937

Molecular Formula:	C₁₃H₂₂N₄O₃	Molecular Weight:	282.344 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VDCUQQVDGIUOQZ-UHFFFAOYSA-N

1185182-21-1

[2-(3-AMINO-INDAN-1-YL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-(3-AMINO-PHENYL)-4,5-DIMETHYL-IMIDAZOL-1-YL]-ACETIC ACID (1 supplier)

[2-(3-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-(3-Aminobenzenesulfinyl)acetyl]urea (2 suppliers)

IUPAC Name: 2-(3-aminophenyl)sulfinyl-N-carbamoylacetamide | CAS Registry Number: 1537810-01-7
Synonyms: AKOS019751522, BC4994761, EN300-201033

Molecular Formula:	C₉H₁₁N₃O₃S	Molecular Weight:	241.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YUXSRCZFXRXWMS-UHFFFAOYSA-N

1537810-01-7

[2-(3-Aminomethyl-phenoxy)-ethyl]-dimethyl-amine (2 suppliers)

[2-(3-Aminophenyl)-4-methyl-1,3-oxazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-(3-aminophenyl)-4-methyl-1,3-oxazol-5-yl]methanol | CAS Registry Number: 2060026-79-9
Synonyms: ZINC536954633

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUDQVOFPSICEBC-UHFFFAOYSA-N

2060026-79-9

[2-(3-Aminophenyl)ethyl]carbamic acid tert-butyl ester (1 supplier)

[2-(3-Benzyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride (5 suppliers)

[2-(3-Benzyl-1,2,4-oxadiazol-5-yl)ethyl]aminehydrochloride (0 suppliers)

[2-(3-Benzyl-1H-1,2,4-triazol-5-yl)ethyl]amine hydrochloride (3 suppliers)

[2-(3-Benzyl-1H-1,2,4-triazol-5-yl)ethyl]aminehydrochloride (0 suppliers)

[2-(3-benzylamino-propylsulfanyl)-benzoimidazol-1-yl]-acetic acid (0 suppliers)

877626-71-6

[2-(3-BROMO-2-METHYLPHENOXY)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[2-(3-bromo-2-methylphenoxy)ethyl]carbamate | CAS Registry Number: 2301067-39-8
Synonyms: [2-(3-Bromo-2-methyl-phenoxy)-ethyl]-carbamic acid tert-butyl ester, [2-(3-Bromo-2-methylphenoxy)-ethyl]-carbamic acid tert-butyl ester, A1-17559

Molecular Formula:	C₁₄H₂₀BrNO₃	Molecular Weight:	330.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFQQBCABAKCYLT-UHFFFAOYSA-N

2301067-39-8

[2-(3-BROMO-4-METHOXYPHENYL)-ETHYL]-CYCLOPROPYLAMINE (1 supplier)

179851 to 179900 of 313737 results Page:

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