{2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL}AMINE,{2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL}ACETIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

196651 to 196700 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

{2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL}AMINE (0 suppliers)

{2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL}ACETIC ACID (0 suppliers)

{2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL}METHYLAMINE (5 suppliers)

IUPAC Name: [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 769920-90-3
Synonyms: AG-H-07529, [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine, {2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanamine, [2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL]METHYLAMINE, AC1MDRUH, SureCN7895624, CTK5E3693, MolPort-000-145-294, AKOS009124333, 4-Thiazolemethanamine,2-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₁H₉F₃N₂S	Molecular Weight:	258.262770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CNEYBCFNATWSJU-UHFFFAOYSA-N

769920-90-3

{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol (2 suppliers)

IUPAC Name: [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol | CAS Registry Number: 447406-51-1
Synonyms: [2-(4-Trifluoromethylphenyl)thiazol-5-yl]methanol, SCHEMBL3372091, ZINC45206515, AKOS014753263, [2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-methanol

Molecular Formula:	C₁₁H₈F₃NOS	Molecular Weight:	259.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TUPCPLAZPPJKNE-UHFFFAOYSA-N

447406-51-1

{2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl}methanol (3 suppliers)

IUPAC Name: [2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]methanol | CAS Registry Number: 466664-93-7
Synonyms: 4-Hydroxymethyl-2-(4-trifluoromethyl)phenyl)-3H-imidazole, SCHEMBL7248333, DVEQZFWQWROYLJ-UHFFFAOYSA-N, KS-00003H1H, MFCD10568329, SBB099553, ZINC43179083, AKOS012409247, AKOS026674471, AS-5442, PC200398, [2-(4-trifluoromethyl-phenyl)-1h-imidazol-4-yl]-methanol, {2-[4-(trifluoromethyl)phenyl]imidazol-5-yl}methan-1-ol, 4-Hydroxymethyl-2-(4-trifluoromethyl)-phenyl)-3H-imidazole, 4-Hydroxymethyl-2-(4-trifluoromethylphenyl)-3H-imidazole

Molecular Formula:	C₁₁H₉F₃N₂O	Molecular Weight:	242.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DVEQZFWQWROYLJ-UHFFFAOYSA-N

466664-93-7

{2-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL}(3,4,5-TRIMETHOXYBENZYL)AMINE, 95+% (0 suppliers)

{2-[4-FLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

{2-[4-fluoro-3-(trifluoromethyl)phenyl]oxan-3-yl}methanol (2 suppliers)

IUPAC Name: [2-[4-fluoro-3-(trifluoromethyl)phenyl]oxan-3-yl]methanol | CAS Registry Number: 1555653-27-4
Synonyms: AKOS020814209, EN300-208849

Molecular Formula:	C₁₃H₁₄F₄O₂	Molecular Weight:	278.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGUIJYBLICISDK-UHFFFAOYSA-N

1555653-27-4

{2-[4-METHYL-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]ETHYL}AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1196152-75-6
Synonyms: 2-(4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)ETHANAMINE HYDROCHLORIDE, {2-[4-Methyl-6-(trifluoromethyl)-2-pyrimidinyl]ethyl}amine hydrochloride, (2-[4-METHYL-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]ETHYL)AMINE HYDROCHLORIDE, 2-[4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]ETHANAMINE HYDROCHLORIDE, MolPort-029-997-313, ZX-CM003575, MFCD09864291, AKOS027426139, AB53821, AK479866, BG01538960, 4010821-25G, F2198-8614, 2-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]ethan-1-amine hydrochloride, 2-[4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]ETHANAMINIUM CHLORIDE, 2-[4-Methyl-6-(trifluoroMethyl)pyrimidin-2-yl]ethanamine hydrochloride, AldrichCPR

Molecular Formula:	C₈H₁₁ClF₃N₃	Molecular Weight:	241.642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YIEHHGRYWDZLLA-UHFFFAOYSA-N

1196152-75-6

{2-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]ethoxy}methylphosphonic acid (2 suppliers)

IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)ethoxymethylphosphonic acid | CAS Registry Number: 1086386-42-6
Synonyms: CTK0G9235, AKOS015958397, Phosphonic acid, P-[[2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)ethoxy]methyl]-

Molecular Formula:	C₁₀H₁₂N₃O₅P	Molecular Weight:	285.193142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PUZYUQXVGHEZPT-UHFFFAOYSA-N

1086386-42-6

{2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]-ethyl}methylamine (0 suppliers)

{2-[5-(2-FLUORO-3-METHOXYPHENYL)-3-(2-FLUORO-6-TRIFLUOROMETHYL-BENZYL)-4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL]-1-PHENYL-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl N-[2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]carbamate | CAS Registry Number: 830346-51-5
Synonyms: SCHEMBL21132895, MFCD12546648, SY249986, (R)-3-[2-(Boc-amino)-2-phenylethyl]-5-(2-fluoro-3-methoxyphenyl)-1-[2-fluoro-6-(trifluoromethyl)benzyl]-6-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₃₃H₃₂F₅N₃O₅	Molecular Weight:	645.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UOUIRPGFUIEVPG-UHFFFAOYSA-N

830346-51-5

{2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]-ethyl}methylamine (0 suppliers)

{2-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]-ethyl}methylamine (0 suppliers)

{2-[5-(Ethoxymethyl)-1,2,4-oxadiazol-3-yl]-ethyl}methylamine hydrochloride (0 suppliers)

{2-[5-(ETHOXYMETHYL)-1,2,4-OXADIAZOL-3-YL]ETHYL}METHYLAMINE HYDROCHLORIDE (0 suppliers)

{2-[5-(Pyrrolidin-1-ylsulfonyl)-1H-1,2,3-benzotriazol-1-yl]ethyl}amine (0 suppliers)

IUPAC Name: 2-(5-pyrrolidin-1-ylsulfonylbenzotriazol-1-yl)ethanamine | CAS Registry Number: 951523-69-6
Synonyms: ALBB-020467, ZX-AN036132, ZINC15775312, AKOS002021257, CCG-185452, 2-[5-(pyrrolidin-1-ylsulfonyl)-1H-1,2,3-benzotriazol-1-yl]ethanamine

Molecular Formula:	C₁₂H₁₇N₅O₂S	Molecular Weight:	295.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XQVNZDVHSHNILB-UHFFFAOYSA-N

951523-69-6

{2-[5-(Pyrrolidin-1-ylsulfonyl)-1H-benzimidazol-1-yl]ethyl}amine (0 suppliers)

IUPAC Name: 2-(5-pyrrolidin-1-ylsulfonylbenzimidazol-1-yl)ethanamine | CAS Registry Number: 1243048-49-8
Synonyms: ALBB-020485, ZX-AN036150, ZINC45796154, AKOS004911102, 2-[5-(pyrrolidin-1-ylsulfonyl)-1H-benzimidazol-1-yl]ethanamine

Molecular Formula:	C₁₃H₁₈N₄O₂S	Molecular Weight:	294.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXEQZEXRICLHFC-UHFFFAOYSA-N

1243048-49-8

{2-[5-(tert-Butoxycarbonylaminomethyl)-[1,3,4]oxa-diazol-2-yl]-ethyl}-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[[5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3,4-oxadiazol-2-yl]methyl]carbamate | CAS Registry Number: 1053656-49-7
Synonyms: {2-[5-(TERT-BUTOXYCARBONYLAMINOMETHYL)-[1,3,4]OXADIAZOL-2-YL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER, CTK7G9285, ZINC43179032, {2-[5-(tert-Butoxycarbonylaminomethyl)-[1,3,4]oxadiazol-2-yl]ethyl}carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₆N₄O₅	Molecular Weight:	342.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SLLYINWKJNASLK-UHFFFAOYSA-N

1053656-49-7

{2-[5-(TERT-BUTOXYCARBONYLAMINOMETHYL)-[1,3,4]OXADIAZOL-2-YL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

{2-[5-(TETRAHYDRO-2-FURANYL)-1,2,4-OXADIAZOL-3-YL]ETHYL}AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-[5-(oxolan-2-yl)-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 1332529-78-8
Synonyms: 1249776-38-2, 2-(5-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, ZX-CM009233, MFCD19103489, 2-[5-(oxolan-2-yl)-1,2,4-oxadiazol-3-yl]ethanamine hydrochloride, 2-[5-(Tetrahydro-2-furanyl)-1,2,4-oxadiazol-3-yl]ethanamine hydrochloride, {2-[5-(tetrahydro-2-furanyl)-1,2,4-oxadiazol-3-yl]ethyl}amine hydrochloride

Molecular Formula:	C₈H₁₄ClN₃O₂	Molecular Weight:	219.669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYAHVKDQGWQMJM-UHFFFAOYSA-N

1332529-78-8

{2-[5-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}amine hydrochloride (0 suppliers)

{2-[5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOL-2-YL]ETHYL}AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1609396-17-9
Synonyms: MolPort-029-997-921, ZX-CM009475, {2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethyl}amine hydrochloride

Molecular Formula:	C₅H₇ClF₃N₃S	Molecular Weight:	233.637 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HPMNCZZFZYBZCQ-UHFFFAOYSA-N

1609396-17-9

{2-[5-BROMO-3-(2-FLUORO-6-TRIFLUORO METHYL-BENZYL)-4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL]-1-PHENYL-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[(1R)-2-[5-bromo-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]carbamate | CAS Registry Number: 830346-49-1
Synonyms: SureCN1739836, KB-61394, tert-butyl N-[(1R)-2-(5-bromo-3-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl)-1-phenylethyl]carbamate

Molecular Formula:	C₂₆H₂₆BrF₄N₃O₄	Molecular Weight:	600.399953 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BYAMYPDENAIRDK-FQEVSTJZSA-N

830346-49-1

{2-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-1-methylethyl}amine (5 suppliers)

IUPAC Name: 1-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propan-2-amine | CAS Registry Number: 1006456-87-6
Synonyms: ST070801, 1-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-2-amine, {2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-1-methylethyl}amine, 1-[5-cyclopropyl-3-(trifluoromethyl)pyrazolyl]prop-2-ylamine, SCHEMBL4320865, CTK6A8500, MolPort-000-891-266, SBB022353, STK347015, AKOS000310612, MCULE-2604343871, R8675

Molecular Formula:	C₁₀H₁₄F₃N₃	Molecular Weight:	233.233470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISBCYEZDLMJMOD-UHFFFAOYSA-N

1006456-87-6

{2-[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]ethenyl}phosphonic acid (0 suppliers)

IUPAC Name: [(E)-2-[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]ethenyl]phosphonic acid | CAS Registry Number: 19730-77-9
Synonyms: NSC124469, AC1NXDO7, AC1Q6RNS, KST-1B1422, AR-1A9450, NSC-124469, [(E)-2-[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]ethenyl]phosphonic acid

Molecular Formula:	C₉H₁₂NO₅P	Molecular Weight:	245.169042 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DEAVFBYTYRIWQV-NSCUHMNNSA-N

19730-77-9

{2-[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]ethyl}phosphonic acid (0 suppliers)

IUPAC Name: 2-[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]ethylphosphonic acid | CAS Registry Number: 17985-82-9
Synonyms: NSC134710, AC1Q6RPT, AC1L5V4V, SureCN4577612, CTK4D7406, KST-1B1159, AR-1A9451, AG-K-93245, NSC-134710, 2-[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]ethylphosphonic acid

Molecular Formula:	C₉H₁₄NO₅P	Molecular Weight:	247.184922 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JWJVWJVYBWLXDN-UHFFFAOYSA-N

17985-82-9

{2-[6-(4-BENZYLOXY-PHENYL)-3-OXO-INDAN-1-YL]-ETHYL}-CARBAMIC ACID BENZYL ESTER (0 suppliers)

{2-[6-(ETHYLTHIO)-4-MORPHOLIN-4-YL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[6-(methoxycarbonyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl]ethoxy}methylphosphonic acid (1 supplier)

1086386-24-4

{2-[6-(methylthio)-4-morpholin-4-yl-1h-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}amine (1 supplier)

IUPAC Name: 2-(6-methylsulfanyl-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine | CAS Registry Number: 1105197-45-2
Synonyms: {2-[6-(methylthio)-4-morpholin-4-yl-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}amine, ZINC26421728, AKOS005206266, F2135-0852, 1H-Pyrazolo[3,4-d]pyrimidine-1-ethanamine, 6-(methylthio)-4-(4-morpholinyl)-, 2-(6-(Methylthio)-4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethan-1-amine

Molecular Formula:	C₁₂H₁₈N₆OS	Molecular Weight:	294.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VSQJLUBGBXJIRT-UHFFFAOYSA-N

1105197-45-2

{2-[6-(METHYLTHIO)-4-MORPHOLIN-4-YL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[6-(methylthio)-4-piperidin-1-yl-1h-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}amine (0 suppliers)

IUPAC Name: 2-(6-methylsulfanyl-4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine | CAS Registry Number: 1105197-65-6
Synonyms: {2-[6-(methylthio)-4-piperidin-1-yl-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}amine, ZINC26421746, AKOS005206506, CCG-300004, MCULE-2956215480, SR-01000910810, SR-01000910810-1, F2135-0857, 2-(6-(methylthio)-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethan-1-amine

Molecular Formula:	C₁₃H₂₀N₆S	Molecular Weight:	292.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YNWFRLFWTYWGQZ-UHFFFAOYSA-N

1105197-65-6

{2-[6-(METHYLTHIO)-4-PIPERIDIN-1-YL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]ETHYL}AMINE, 95+% (0 suppliers)

{2-[6-(methylthio)-4-pyrrolidin-1-yl-1h-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}amine hydrochloride (0 suppliers)

IUPAC Name: 2-(6-methylsulfanyl-4-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1351618-74-0
Synonyms: {2-[6-(methylthio)-4-pyrrolidin-1-yl-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}amine hydrochloride, AKOS026700138, MCULE-3274474369, L-5198, SR-01000910809, SR-01000910809-1, F2135-0856, 2-(6-(methylthio)-4-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethan-1-amine hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₆S	Molecular Weight:	314.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OFQBNUWJOOYLCH-UHFFFAOYSA-N

1351618-74-0

{2-[6-(METHYLTHIO)-4-PYRROLIDIN-1-YL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]ETHYL}AMINE HYDROCHLORIDE, 95+% (0 suppliers)

{2-[ACETYL-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINO]-ETHYL}-TRIMETHYL-AMMONIUM; IODIDE (0 suppliers)

{2-[amino(imino)methyl]hydrazino}(4-methoxyphenyl)methylphosphinic acid (0 suppliers)

{2-[bis(2-hydroxyethyl)carbamoyl]pyridin-4-yl}boronic acid (3 suppliers)

IUPAC Name: [2-[bis(2-hydroxyethyl)carbamoyl]pyridin-4-yl]boronic acid | CAS Registry Number: 2377611-20-4
Synonyms: 2-Bis(2-hydroxyethyl)carbamoylpyridine-4-boronic acid, (2-(Bis(2-hydroxyethyl)carbamoyl)pyridin-4-yl)boronic acid, [2-[bis(2-hydroxyethyl)carbamoyl]pyridin-4-yl]boronic acid, C10H15BN2O5, ZINC169978159, AT14934, BS-33531, CS-0178035, Y2260

Molecular Formula:	C₁₀H₁₅BN₂O₅	Molecular Weight:	254.050 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FBGHVTAWTTUVPO-UHFFFAOYSA-N

2377611-20-4

{2-[bis(propan-2-yl)amino]ethyl}(1-cyclopropylethyl)amine (2 suppliers)

IUPAC Name: N-(1-cyclopropylethyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1019517-36-2
Synonyms: AKOS000226406, EN300-164715

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWZJYHCHQDRJLC-UHFFFAOYSA-N

1019517-36-2

{2-[bis(propan-2-yl)amino]ethyl}(1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: N-(1-methoxypropan-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1250429-36-7
Synonyms: AKOS011825132, EN300-169758

Molecular Formula:	C₁₂H₂₈N₂O	Molecular Weight:	216.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYCBDBQHBUPZHS-UHFFFAOYSA-N

1250429-36-7

{2-[bis(propan-2-yl)amino]ethyl}(2,2-dimethylpropyl)amine (1 supplier)

IUPAC Name: N-(2,2-dimethylpropyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1249950-20-6
Synonyms: ZINC41051072, AKOS010579675, EN300-167764

Molecular Formula:	C₁₃H₃₀N₂	Molecular Weight:	214.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPSRIFSYIUCBIK-UHFFFAOYSA-N

1249950-20-6

{2-[bis(propan-2-yl)amino]ethyl}(2-methylbutyl)amine (2 suppliers)

IUPAC Name: N-(2-methylbutyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1038254-44-2
Synonyms: EN300-165330

Molecular Formula:	C₁₃H₃₀N₂	Molecular Weight:	214.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEZOUZQBJHTJHE-UHFFFAOYSA-N

1038254-44-2

{2-[bis(propan-2-yl)amino]ethyl}(2-methylpropyl)amine (3 suppliers)

IUPAC Name: N-(2-methylpropyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1019586-06-1
Synonyms: ZINC19900974, AKOS000225768, EN300-169427

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHGCVGJEGDFGFP-UHFFFAOYSA-N

1019586-06-1

{2-[bis(propan-2-yl)amino]ethyl}(butan-2-yl)amine (2 suppliers)

IUPAC Name: N-butan-2-yl-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1019517-72-6
Synonyms: AKOS000231988, EN300-164717

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODPHOUPCSJZWJB-UHFFFAOYSA-N

1019517-72-6

{2-[bis(propan-2-yl)amino]ethyl}(cyclopropylmethyl)amine (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1154342-83-2
Synonyms: ZINC37118244, EN300-166360

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEVHEIBALOTMHN-UHFFFAOYSA-N

1154342-83-2

{2-[bis(propan-2-yl)amino]ethyl}(pentan-2-yl)amine (3 suppliers)

IUPAC Name: N-pentan-2-yl-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1019517-75-9
Synonyms: AKOS000231260, EN300-164718

Molecular Formula:	C₁₃H₃₀N₂	Molecular Weight:	214.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDJGWMUUXLLLEK-UHFFFAOYSA-N

1019517-75-9

{2-[bis(propan-2-yl)amino]ethyl}(pentan-3-yl)amine (3 suppliers)

IUPAC Name: N-pentan-3-yl-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1020946-65-9
Synonyms: ZINC19901045, AKOS000226360, EN300-164714

Molecular Formula:	C₁₃H₃₀N₂	Molecular Weight:	214.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGDQVIYTJSMSQO-UHFFFAOYSA-N

1020946-65-9

{2-[CIS-2,6-DIMETHYL-1-PIPERIDINYL]ETHYL}AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethanamine;dihydrochloride | CAS Registry Number: 1609406-40-7
Synonyms: 2-((2R,6S)-2,6-Dimethylpiperidin-1-yl)ethanamine dihydrochloride, AKOS027255115, AK206228

Molecular Formula:	C₉H₂₂Cl₂N₂	Molecular Weight:	229.189 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DKLACHRTHCMSIN-DRJPZDRJSA-N

1609406-40-7

{2-[DIMETHYL(2,4,6-TRIMETHYLPHENYL)SILYL]PHENYL}METHANOL (5 suppliers)

IUPAC Name: [2-[dimethyl-(2,4,6-trimethylphenyl)silyl]phenyl]methanol | CAS Registry Number: 947515-76-6
Synonyms: {2-[Dimethyl-(2,4,6-trimethyl-phenyl)-silanyl]-phenyl}-methanol, AMTSi163, M-1358

Molecular Formula:	C₁₈H₂₄OSi	Molecular Weight:	284.468060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZEWDPYNFNJUHJ-UHFFFAOYSA-N

947515-76-6

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