3-((1H-benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)propanoic acid,3-((1H-benzo[d][1,2,3]triazol-1-yl)(pyridin-2-yl)methyl)oxazolidin-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

29551 to 29600 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-((1H-benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)propanoic acid (0 suppliers)

IUPAC Name: 3-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanoic acid | CAS Registry Number: 510764-58-6
Synonyms: 3-(9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-propionic acid, 3-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanoic acid, Propanoic acid, 3-(1H-1,2,4-triazolo[4,3-a]benzimidazol-3-ylthio)-, CBKinase1_002899, CBKinase1_015299, DTXSID601166708, ZINC5687501, CCG-23633, STK327351, AKOS000296912, CS-0327113, EU-0049055, AR-422/41598842, BRD-K13137782-001-01-2, 3-((9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)propanoic acid, 3-((9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)propanoicacid, 3-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)propanoic acid

Molecular Formula:	C₁₁H₁₀N₄O₂S	Molecular Weight:	262.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IJRZAJPXIICNLX-UHFFFAOYSA-N

510764-58-6

3-((1H-benzo[d][1,2,3]triazol-1-yl)(pyridin-2-yl)methyl)oxazolidin-2-one (1 supplier)

IUPAC Name: 3-[benzotriazol-1-yl(pyridin-2-yl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 305860-56-4
Synonyms: 3-[1H-1,2,3-Benzotriazol-1-yl(pyridin-2-yl)methyl]-1,3-oxazolidin-2-one, 3-((1H-Benzo[d][1,2,3]triazol-1-yl)(pyridin-2-yl)methyl)oxazolidin-2-one, starbld0020372, 3-[benzotriazol-1-yl(pyridin-2-yl)methyl]-1,3-oxazolidin-2-one

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPXXZUWWTVGDFV-UHFFFAOYSA-N

305860-56-4

3-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thiazolidine-2-thione (1 supplier)

849414-04-6

3-((1h-Benzo[d]imidazol-1-yl)methyl)benzimidamide dihydrochloride (0 suppliers)

1221722-72-0

3-((1H-Benzo[d]imidazol-2-yl)amino)-4-(((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione (1 supplier)

IUPAC Name: 3-(1H-benzimidazol-2-ylamino)-4-[[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 2565792-36-9
Synonyms: MFCD32201190, BS-45986, CS-0197907, D81658, 3-(1H-benzimidazol-2-ylamino)-4-[[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione

Molecular Formula:	C₃₁H₃₀N₆O₃	Molecular Weight:	534.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VVRJZXQHBPQUAV-JZWJADFXSA-N

2565792-36-9

3-((1H-Benzo[d]imidazol-2-yl)methyl)benzo[d]isoxazole (2 suppliers)

23008-73-3

3-((1h-Benzo[d]imidazol-2-yl)thio)propanal (0 suppliers)

57327-48-7

3-((1H-Imidazol-1-yl)methyl)-2-phenyl-1H-indole (3 suppliers)

72829-64-2

3-((1H-Imidazol-1-yl)methyl)-4-isopropoxybenzaldehyde (3 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)-4-propan-2-yloxybenzaldehyde | CAS Registry Number: 947012-62-6
Synonyms: 3-(1H-imidazol-1-ylmethyl)-4-isopropoxybenzaldehyde, MolPort-002-678-808, ALBB-026339, ZX-AN024851, ZINC13424677, AKOS000534676, MCULE-8395700361, BB 0237670, R6599, 3-Imidazol-1-ylmethyl-4-isopropoxy-benzalde hyde, 3-(imidazol-1-ylmethyl)-4-propan-2-yloxybenzaldehyde, benzaldehyde, 3-(1H-imidazol-1-ylmethyl)-4-(1-methylethoxy)-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWMWGLGHZZJUJW-UHFFFAOYSA-N

947012-62-6

3-((1H-Imidazol-1-yl)methyl)-4-methoxybenzaldehyde hydrochloride (4 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)-4-methoxybenzaldehyde;hydrochloride | CAS Registry Number: 1052548-39-6
Synonyms: 3-Imidazol-1-ylmethyl-4-methoxy-benzaldehyde hydrochloride, 3-(1H-imidazol-1-ylmethyl)-4-methoxybenzaldehyde hydrochloride, MLS000718590, CHEMBL1501834, CTK7A6250, MolPort-000-148-627, MIX-0529, ZX-BK001642, AKOS005144385, SMR000290858, TR-049800, BB 0240580, H8557, 3-(1H-Imidazol-1-ylmethyl)-4-methoxybenzaldehyde, HCl, 3-(imidazol-1-ylmethyl)-4-methoxybenzaldehyde hydrochloride, 3-Imidazol-1-ylmethyl-4-methoxy-benzaldehy de; compound with GENERIC INORGANIC NEUTRAL COMPONENT

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.698 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKORADKNTNYSQG-UHFFFAOYSA-N

1052548-39-6

3-((1H-Imidazol-1-yl)methyl)-4-methoxybenzoic acid (4 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)-4-methoxybenzoic acid | CAS Registry Number: 932848-47-0
Synonyms: 3-(1H-imidazol-1-ylmethyl)-4-methoxybenzoic acid, CTK7A6248, MolPort-006-066-980, ALBB-004507, ZX-AN004469, STK503198, ZINC24547834, AKOS002657432, MCULE-1315332005, BC411085, BB0259540, TR-058268, BB 0259540, T1298, 3-(imidazol-1-ylmethyl)-4-methoxybenzoic acid

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXQYSEITUGBQOJ-UHFFFAOYSA-N

932848-47-0

3-((1H-Imidazol-1-yl)methyl)-4-propoxybenzaldehyde (4 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)-4-propoxybenzaldehyde | CAS Registry Number: 883544-04-5
Synonyms: 3-Imidazol-1-ylmethyl-4-propoxy-benzaldehyde, 3-(1H-imidazol-1-ylmethyl)-4-propoxybenzaldehyde, 3-Imidazol-1-ylmethyl-4-propoxybenzaldehyde, 3-(imidazol-1-ylmethyl)-4-propoxybenzaldehyde, BAS 02801108, AC1O5GEK, CTK6E6079, MolPort-001-983-703, ALBB-026336, ZINC6659905, ZX-AN024848, AKOS000300838, MCULE-9369921790, 3-(imidazolylmethyl)-4-propoxybenzaldehyde, TR-045260, BB 0237667, R6601, ST50401341, 3-Imidazol-1-ylmethyl-4-propoxy-benzaldehy de, benzaldehyde, 3-(1H-imidazol-1-ylmethyl)-4-propoxy-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUPHOORCJSVMHL-UHFFFAOYSA-N

883544-04-5

3-((1H-imidazol-1-yl)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)benzoic acid | CAS Registry Number: 135611-31-3
Synonyms: 3-Imidazol-1-ylmethyl-benzoic acid, 3-(imidazol-1-ylmethyl)benzoic acid, 3-(1H-imidazol-1-ylmethyl)benzoic acid, 3-(imidazolylmethyl)benzoic acid, BAS 10157016, AC1O5HHC, CHEMBL351673, SCHEMBL9853963, CTK7I8637, MolPort-002-017-780, 3-Imidazol-1-ylmethylbenzoic acid, HMS1699K02, AC1Q7308, SBB011027, AKOS000185080, MCULE-5611202077, NE58506, KB-96295, TR-044325, Benzoic acid, 3-(1H-imidazol-1-ylmethyl)-

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGQPNWMJMSQCKW-UHFFFAOYSA-N

135611-31-3

3-((1H-Imidazol-1-yl)methyl)piperidine trihydrochloride (2 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)piperidine;trihydrochloride | CAS Registry Number: 2512214-94-5
Synonyms: 3-(1H-Imidazol-1-ylmethyl)piperidine 3HCl, 3-((1H-IMIDAZOL-1-YL)METHYL)PIPERIDINE TRIHYDROCHLORIDE, F79244, 3-(imidazol-1-ylmethyl)piperidine;trihydrochloride

Molecular Formula:	C₉H₁₈Cl₃N₃	Molecular Weight:	274.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BNADYKAEOOOKPK-UHFFFAOYSA-N

2512214-94-5

3-((1H-imidazol-4-yl)methyl)morpholine (2 suppliers)

IUPAC Name: 3-(1H-imidazol-5-ylmethyl)morpholine | CAS Registry Number: 1273577-41-5
Synonyms: 3-((1H-Imidazol-4-yl)methyl)morpholine

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXDMZERQDSRAPX-UHFFFAOYSA-N

1273577-41-5

3-((1H-imidazol-4-yl)methylene)-5-methoxyindolin-2-one (8 suppliers)

IUPAC Name: 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one | CAS Registry Number: 666837-93-0
Synonyms: IN1075, Kinome_2853, CHEMBL2002649, CTK4H8698, DTXSID50648017, HMS3373H12, AKOS030228566, (Z)-1,3-DIHYDRO-3-(1H-IMIDAZOL-4-YLMETHYLENE)-5-METHOXY-2H-INDOL-2-ONE, HE339472, 1,3-Dihydro-3-(1H-imidazol-5-ylmethylene)-5-methoxy-2H-indol-2-one, 3-[(1H-Imidazol-5-yl)methylidene]-5-methoxy-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNUKRWAIZMBVCU-UHFFFAOYSA-N

666837-93-0

3-((1H-Indazol-4-yl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)

1178254-16-4

3-((1H-indazol-4-yl)ethynyl)benzoic acid (1 supplier)

2513416-40-3

3-((1H-indazol-4-yl)ethynyl)quinoline (1 supplier)

2514533-85-6

3-((1H-indazol-4-yl)methyl)-1-(1-methyl-1H-pyrazol-4-yl)pyridazin-4(1H)-one (0 suppliers)

IUPAC Name: 3-(1H-indazol-4-ylmethyl)-1-(1-methylpyrazol-4-yl)pyridazin-4-one | CAS Registry Number: 1314381-07-1
Synonyms: SCHEMBL2270823, DA-12541, 4(1H)-Pyridazinone, 3-(1H-indazol-4-ylmethyl)-1-(1-methyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₆H₁₄N₆O	Molecular Weight:	306.321960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSVDADIYZCPJTC-UHFFFAOYSA-N

1314381-07-1

3-((1H-Indazol-5-yl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)

1478614-09-3

3-((1H-indazol-5-yl)methyl)-1-(1-methyl-1H-pyrazol-4-yl)pyridazin-4(1H)-one (0 suppliers)

IUPAC Name: 3-(1H-indazol-5-ylmethyl)-1-(1-methylpyrazol-4-yl)pyridazin-4-one | CAS Registry Number: 1314382-41-6
Synonyms: SCHEMBL2266846, LUKNXXNVSCPYSI-UHFFFAOYSA-N, DA-12537, 3-(1H-indazol-5-ylmethyl)-1-(1-methyl-1H-pyrazol-4-yl)pyridazin-4(1H)-one, 4(1H)-Pyridazinone, 3-(1H-indazol-5-ylmethyl)-1-(1-methyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₆H₁₄N₆O	Molecular Weight:	306.321960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUKNXXNVSCPYSI-UHFFFAOYSA-N

1314382-41-6

3-((1H-Indazol-6-yl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)

1495186-61-2

3-((1H-Indol-1-yl)methyl)aniline (3 suppliers)

IUPAC Name: 3-(indol-1-ylmethyl)aniline | CAS Registry Number: 1152512-79-2
Synonyms: SCHEMBL2047825, 3-Indol-1-ylmethyl-phenylamine, MOFHPRLYCBYTIJ-UHFFFAOYSA-N, MolPort-011-510-086, AKOS009294259, AJ-90482, AK156985

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOFHPRLYCBYTIJ-UHFFFAOYSA-N

1152512-79-2

3-((1H-Indol-2-yl)methyl)-1H-indole (6 suppliers)

IUPAC Name: 2-(1H-indol-3-ylmethyl)-1H-indole | CAS Registry Number: 114648-66-7
Synonyms: SureCN12852216, CTK8B7272, ANW-56894, AKOS016002710, AK-99974, QC-11159, KB-232313, BB 0261962

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: SHXKYUYEFDONQC-UHFFFAOYSA-N

114648-66-7

3-((1H-Indol-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione trifluoroacetate (2 suppliers)

IUPAC Name: 3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 2828433-09-4
Synonyms: G64548

Molecular Formula:	C₁₈H₁₈F₃N₃O₄	Molecular Weight:	397.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TYCMBUCTZLRQMX-UHFFFAOYSA-N

2828433-09-4

3-((1H-isothiochromen-4-yl)thio)propanoic acid (1 supplier)

78516-42-4

3-((1H-Pyrazol-1-yl)methoxy)benzaldehyde (0 suppliers)

1006459-67-1

3-((1H-Pyrazol-1-yl)methyl)-1-methyl-1H-pyrazol-4-amine dihydrochloride (1 supplier)

2445791-95-5

3-((1H-Pyrazol-1-yl)methyl)-4-ethoxybenzaldehyde (3 suppliers)

IUPAC Name: 4-ethoxy-3-(pyrazol-1-ylmethyl)benzaldehyde | CAS Registry Number: 1015844-31-1
Synonyms: 4-ethoxy-3-(1H-pyrazol-1-ylmethyl)benzaldehyde, MolPort-002-678-807, ALBB-026333, ZINC13424676, AKOS000534675, MCULE-1991444024, 4-Ethoxy-3-pyrazol-1-ylmethyl-benzaldehyde, 4-ethoxy-3-(pyrazol-1-ylmethyl)benzaldehyde, BB 0237664, R6598, benzaldehyde, 4-ethoxy-3-(1H-pyrazol-1-ylmethyl)-

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQPRPDTZJJMUMT-UHFFFAOYSA-N

1015844-31-1

3-((1H-Pyrazol-1-yl)methyl)-4-isopropoxybenzaldehyde (4 suppliers)

IUPAC Name: 4-propan-2-yloxy-3-(pyrazol-1-ylmethyl)benzaldehyde | CAS Registry Number: 1015844-32-2
Synonyms: 4-Isopropoxy-3-pyrazol-1-ylmethyl-benzaldehyde, 4-isopropoxy-3-(1H-pyrazol-1-ylmethyl)benzaldehyde, 4-Isopropoxy-3-pyrazol-1-ylmethylbenzaldehyde, CTK7H9220, MolPort-002-678-809, ALBB-026338, ZX-AN024850, ZINC13424678, AKOS000300833, MCULE-4375166989, TR-055443, BB 0237669, R6600, ST50532503, 4-(methylethoxy)-3-(pyrazolylmethyl)benzaldehyde, 4-isopropoxy-3-(pyrazol-1-ylmethyl)benzaldehyde, 4-Isopropoxy-3-pyrazol-1-ylmethyl-benzaldeh yde, benzaldehyde, 4-(1-methylethoxy)-3-(1H-pyrazol-1-ylmethyl)-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPISKFFBJGWHOW-UHFFFAOYSA-N

1015844-32-2

3-((1H-Pyrazol-1-yl)methyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine (4 suppliers)

IUPAC Name: 3-(pyrazol-1-ylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1172079-91-2
Synonyms: 3-(pyrazolylmethyl)-1,2,4-triazolo[4,3-a]piperidine, SBB026628, STK400225, ZINC22637804, AKOS005168748, MCULE-1340355284, ST45135320, 3-(1H-pyrazol-1-ylmethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEAJFRZARNXSCU-UHFFFAOYSA-N

1172079-91-2

3-((1h-Pyrazol-1-yl)methyl)benzenesulfonamide (0 suppliers)

IUPAC Name: 3-(pyrazol-1-ylmethyl)benzenesulfonamide | CAS Registry Number: 1152976-54-9
Synonyms: 3-(1H-pyrazol-1-ylmethyl)benzenesulfonamide, SCHEMBL16402798, DTXSID901263971, CS-0351152

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULNYQBDIIHNTOO-UHFFFAOYSA-N

1152976-54-9

3-((1H-Pyrazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride (2 suppliers)

2229263-59-4

3-((1H-pyrazol-4-yl)methyl)pyridazine dihydrochloride (0 suppliers)

2622965-39-1

3-((1H-Pyrazol-4-yl)methyl)pyridine (0 suppliers)

2357843-24-2

3-((1H-Pyrazol-4-yl)methyl)pyridine dihydrochloride (0 suppliers)

2622965-46-0

3-((1H-Pyrazol-4-yl)oxy)aniline (3 suppliers)

IUPAC Name: 3-(1H-pyrazol-4-yloxy)aniline | CAS Registry Number: 1429903-31-0
Synonyms: ZINC95095562, AKOS023346133

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUFVGXMAQGPAHL-UHFFFAOYSA-N

1429903-31-0

3-((1H-pyrazolo[3,4-b]pyridin-4-yl)ethynyl)benzonitrile (1 supplier)

2544345-07-3

3-((1H-pyrrol-1-yl)methyl)piperidine (2 suppliers)

IUPAC Name: 3-(pyrrol-1-ylmethyl)piperidine | CAS Registry Number: 164331-95-7
Synonyms: SCHEMBL8244003, AKOS011064692, DA-09562

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DACMYRFYUNRLPS-UHFFFAOYSA-N

164331-95-7

3-((1H-pyrrolo[2,3-b]pyridin-6-yl)ethynyl)benzaldehyde (1 supplier)

2543549-12-6

3-((1R)-1-AMINO-2,2,2-TRIFLUOROETHYL)-2-METHYLPHENOL (0 suppliers)

1270277-54-7

3-((1R)-1-AMINO-2,2,2-TRIFLUOROETHYL)-5-FLUOROPHENOL (0 suppliers)

1213141-51-5

3-((1R)-1-AMINO-2,2-DIMETHYLPROPYL)-2-METHYLPHENOL (0 suppliers)

1388112-73-9

3-((1R)-1-AMINO-2,2-DIMETHYLPROPYL)PHENOL (0 suppliers)

1388794-86-2

3-((1R)-1-AMINO-2-METHYLPROPYL)-2-METHYLPHENOL (0 suppliers)

1259618-88-6

3-((1R)-1-AMINO-2-METHYLPROPYL)-2-METHYLPHENYLAMINE (0 suppliers)

1213593-33-9

3-((1R)-1-AMINO-2-METHYLPROPYL)-5-FLUOROPHENOL (0 suppliers)

1213493-35-6

3-((1R)-1-AMINO-2-METHYLPROPYL)BENZENECARBONITRILE-HCL (5 suppliers)

IUPAC Name: 3-[(1R)-1-amino-2-methylpropyl]benzonitrile;hydrochloride | CAS Registry Number: 1212205-80-5
Synonyms: AKOS015923259, AK134105, (R)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride, 3-((1R)-1-AMINO-2-METHYLPROPYL)BENZENECARBONITRILE-HCl

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEUAGFIJUBMZRP-RFVHGSKJSA-N

1212205-80-5

3-((1R)-1-AMINO-2-METHYLPROPYL)PHENOL (0 suppliers)

1202057-55-3

29551 to 29600 of 200822 results Page:

580 581 582 583 584 585 586 587 588 589 590 591 [592] 593 594 595 596 597 598 599 600