1-[(2-Methyl-1H-indol-4-yl)oxy]-3-morpholino-2-propanol,1-[(2-Methyl-1H-indol-4-yl)oxy]-3-piperidino-2-propanol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

161551 to 161600 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(2-Methyl-1H-indol-4-yl)oxy]-3-morpholino-2-propanol (0 suppliers)

IUPAC Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-morpholin-4-ylpropan-2-ol | CAS Registry Number: 338392-10-2
Synonyms: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-morpholino-2-propanol, 1-[(2-methyl-1H-indol-4-yl)oxy]-3-(morpholin-4-yl)propan-2-ol, AC1MWH8Q, Oprea1_310169, KS-00001TPY, AKOS005083096, MCULE-9454178679, 1M-907, 1-[(2-methyl-1H-indol-4-yl)oxy]-3-morpholin-4-ylpropan-2-ol

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSITXROCEIEZDB-UHFFFAOYSA-N

338392-10-2

1-[(2-Methyl-1H-indol-4-yl)oxy]-3-piperidino-2-propanol (0 suppliers)

IUPAC Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 338392-20-4
Synonyms: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidino-2-propanol, 1-(2-Methyl-1H-indol-4-yloxy)-3-piperidin-1-yl-propan-2-ol, AC1MWN9M, Oprea1_021318, MLS000696016, CHEMBL1506753, CTK7J6644, DTXSID40396636, HMS2625C05, KS-00001TQ5, AKOS005083130, MCULE-8992958854, SMR000334939, 1M-919, 1-[(2-methyl-1H-indol-4-yl)oxy]-3-(piperidin-1-yl)propan-2-ol, 1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidin-1-ylpropan-2-ol

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABRVRWMUZLYYHR-UHFFFAOYSA-N

338392-20-4

1-[(2-Methyl-2H-1,2,3-triazol-4-yl)methyl]-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-[(2-methyltriazol-4-yl)methyl]triazol-4-amine | CAS Registry Number: 1872899-96-1

Molecular Formula:	C₆H₉N₇	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DLHYOFZPDRKWOY-UHFFFAOYSA-N

1872899-96-1

1-[(2-Methyl-2H-1,2,3-triazol-4-yl)methyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-[(2-methyltriazol-4-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1864347-76-1

Molecular Formula:	C₆H₉N₇	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPJZOJWYOCNZQP-UHFFFAOYSA-N

1864347-76-1

1-[(2-Methyl-2H-1,2,3-triazol-4-yl)methyl]-1H-imidazol-2-amine (2 suppliers)

IUPAC Name: 1-[(2-methyltriazol-4-yl)methyl]imidazol-2-amine | CAS Registry Number: 1864551-49-4

Molecular Formula:	C₇H₁₀N₆	Molecular Weight:	178.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOVZUHGWOKYAPF-UHFFFAOYSA-N

1864551-49-4

1-[(2-Methyl-2H-1,2,3-triazol-4-yl)methyl]-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-[(2-methyltriazol-4-yl)methyl]pyrazol-3-amine | CAS Registry Number: 1862576-32-6

Molecular Formula:	C₇H₁₀N₆	Molecular Weight:	178.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBIDUZJJAFBKGF-UHFFFAOYSA-N

1862576-32-6

1-[(2-Methyl-2H-1,2,3-triazol-4-yl)methyl]cyclobutane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-[(2-methyltriazol-4-yl)methyl]cyclobutane-1-carbaldehyde | CAS Registry Number: 1935523-05-9

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTUHHLJTTZYWCQ-UHFFFAOYSA-N

1935523-05-9

1-[(2-Methyl-2H-1,2,3-triazol-4-yl)methyl]cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-[(2-methyltriazol-4-yl)methyl]cyclopropane-1-carbaldehyde | CAS Registry Number: 1936380-25-4

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORGLSQUWKYUNOV-UHFFFAOYSA-N

1936380-25-4

1-[(2-Methyl-3-furanyl)dithio]-2-propanone (1 supplier)

156386-69-5

1-[(2-Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)sulfonyl]piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1216182-44-3
Synonyms: ALBB-019270, ZX-AN034986, MFCD14281415, AKOS004912167, 3-piperidinecarboxylic acid, 1-[(3,4-dihydro-2-methyl-3-oxo-2H-1,4-benzoxazin-6-yl)sulfonyl]-

Molecular Formula:	C₁₅H₁₈N₂O₆S	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KGEXXCRLFSLOSR-UHFFFAOYSA-N

1216182-44-3

1-[(2-Methyl-4-methylsulfonyl-6-nitro)phenyl]piperazine (1 supplier)

IUPAC Name: 1-(2-methyl-4-methylsulfonyl-6-nitrophenyl)piperazine | CAS Registry Number: 1000018-29-0
Synonyms: 1-[2-methyl-4-(methylsulphonyl)-6-nitrophenyl]piperazine, 1-[(2-methyl-4-methylsulfonyl-6-nitro)phenyl]-piperazine, 1-(2-methyl-4-methylsulfonyl-6-nitrophenyl)piperazine, MFCD09264541, ZINC15443669, AKOS025296010

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPJJKMMOKHYSIW-UHFFFAOYSA-N

1000018-29-0

1-[(2-methyl-4-thiazolyl)methyl]-1H-Indazol-3-amine (0 suppliers)

IUPAC Name: 1-[(2-methyl-1,3-thiazol-4-yl)methyl]indazol-3-amine | CAS Registry Number: 1372891-43-4
Synonyms: SCHEMBL12468734, QLUSFUGFBSGPBS-UHFFFAOYSA-N, ZINC89254214, AKOS015197337, 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-indazol-3-amine

Molecular Formula:	C₁₂H₁₂N₄S	Molecular Weight:	244.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLUSFUGFBSGPBS-UHFFFAOYSA-N

1372891-43-4

1-[(2-methyl-5-phenyl-1-(2-pyridyl)pyrrol-3-yl)methyl]-4-(2-pyridyl)piperazine (0 suppliers)

676266-84-5

1-[(2-methyl-5-thiazolyl)methyl]Piperazine (3 suppliers)

IUPAC Name: 2-methyl-5-(piperazin-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 1250118-20-7
Synonyms: 1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperazine, SCHEMBL9071079, MolPort-014-121-621, ZINC49533897, AKOS010768012, NE20253, EN300-70908, Z1171217421, 1-[(2-Methyl-1,3-thiazol-5-yl)methyl]piperazine, AldrichCPR

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBVOQOLBRWVANK-UHFFFAOYSA-N

1250118-20-7

1-[(2-METHYLAMINOPHENYL)SULFONYL]-1H-PYRROLE (3 suppliers)

IUPAC Name: N-methyl-2-pyrrol-1-ylsulfonylaniline | CAS Registry Number: 173908-52-6
Synonyms: Pyrrolyl Phenyl Sulfone deriv., AIDS043491, CHEBI:349654, AIDS-043491, CID464836, 1-((2-Methylaminophenyl)sulfonyl)-1H-pyrrole, 1-[(2-Methylaminophenyl)sulfonyl]-1H-pyrrole, Methyl-[2-(pyrrole-1-sulfonyl)-phenyl]-amine, 1H-Pyrrole, 1-((2-(methylamino)phenyl)sulfonyl)-, 1H-Pyrrole, 1-[[2-(methylamino)phenyl]sulfonyl]-

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUSNCEMJLZMJHG-UHFFFAOYSA-N

173908-52-6

1-[(2-MEthylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(2-methylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 847479-29-2
Synonyms: 1-[(2-methylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylic acid, AC1MNLX1, ALBB-030645, STK387099, AKOS003602459, MCULE-7147451107, ST50859731, 1-[(2-methylphenyl)carbonylamino]-5-oxopyrrolidine-3-carboxylic acid, 1-{[(2-methylphenyl)carbonyl]amino}-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVZWBGNPCHGQTI-UHFFFAOYSA-N

847479-29-2

1-[(2-METHYLBENZYL)OXY]-1H-IMIDAZOLE-2-CARBALDEHYDE (0 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methoxy]imidazole-2-carbaldehyde | CAS Registry Number: 551921-65-4
Synonyms: 1-[(2-methylbenzyl)oxy]-1H-imidazole-2-carbaldehyde, 1-[(2-methylphenyl)methoxy]imidazole-2-carbaldehyde, AKOS005096224, 6P-057, 1-[(2-methylphenyl)methoxy]-1H-imidazole-2-carbaldehyde

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVMVKRCZQCMKBL-UHFFFAOYSA-N

551921-65-4

1-[(2-MEthylbenzyl)sulfonyl]piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methylsulfonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1858249-74-7
Synonyms: 1-[(2-Methylbenzyl)sulfonyl]piperidine-4-carboxylic acid, ALBB-029654, ZX-AN080467, MFCD28954572, AKOS025120032, ZINC226087499, 4-piperidinecarboxylic acid, 1-[[(2-methylphenyl)methyl]sulfonyl]-

Molecular Formula:	C₁₄H₁₉NO₄S	Molecular Weight:	297.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOQMRUUXAWZSDP-UHFFFAOYSA-N

1858249-74-7

1-[(2-Methylcyclopentyl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-[(2-methylcyclopentyl)amino]propan-2-ol | CAS Registry Number: 1340449-54-8
Synonyms: 1-[(2-methylcyclopentyl)amino]propan-2-ol, AKOS012581977

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTCHTYFCIQYJIA-UHFFFAOYSA-N

1340449-54-8

1-[(2-Methylcyclopropyl)methyl]-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-[(2-methylcyclopropyl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1855609-43-6

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNMMTVJOMMXNJN-UHFFFAOYSA-N

1855609-43-6

1-[(2-methylcyclopropyl)methyl]hydrazine (1 supplier)

IUPAC Name: (2-methylcyclopropyl)methylhydrazine | CAS Registry Number: 1016743-42-2
Synonyms: 1-[(2-METHYLCYCLOPROPYL)METHYL]HYDRAZINE, CTK6B6040, AKOS000155751, AG-C-46859

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEMSSOFWUSHKLU-UHFFFAOYSA-N

1016743-42-2

1-[(2-methylnaphthalen-1-yl)methyl]piperazine (5 suppliers)

IUPAC Name: 1-[(2-methylnaphthalen-1-yl)methyl]piperazine | CAS Registry Number: 677326-80-6
Synonyms: 1-(2-Methylnaphthalen-1-ylmethyl)piperazine, 1-[(2-Methyl-1-naphthyl)methyl]piperazine, AC1M15C3, CTK6C0640, MolPort-000-157-321, ZINC22028992, AKOS022516409, FS-1397, HE003499, DB-017149, KB-213297, KB-216703, RT-018060, 1-(2-methyl-naphthalen-1-ylmethyl)-piperazine, 3B3-011662

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFWSIPPWIKEQII-UHFFFAOYSA-N

677326-80-6

1-[(2-Methyloxolan-3-yl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-[(2-methyloxolan-3-yl)amino]propan-2-ol | CAS Registry Number: 1543405-09-9
Synonyms: 1-[(2-methyloxolan-3-yl)amino]propan-2-ol, AKOS026744451

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCGVKNFFKCRMLR-UHFFFAOYSA-N

1543405-09-9

1-[(2-Methylpentan-3-yl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-(2-methylpentan-3-ylamino)propan-2-ol | CAS Registry Number: 1158070-44-0
Synonyms: AKOS009965275, EN300-167062

Molecular Formula:	C₉H₂₁NO	Molecular Weight:	159.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIMQHAZFDKSGIG-UHFFFAOYSA-N

1158070-44-0

1-[(2-Methylphenoxy)methyl]cyclopentan-1-ol (0 suppliers)

1480611-16-2

1-[(2-methylphenyl)-(2-phenylmethoxyphenyl)methyl]piperidine-2-carboxylic Acid (0 suppliers)

IUPAC Name: 1-[(2-methylphenyl)-(2-phenylmethoxyphenyl)methyl]piperidine-2-carboxylic acid | CAS Registry Number: 5142-65-4
Synonyms: AC1NPCIT, AGN-PC-0LODEQ

Molecular Formula:	C₂₇H₂₉NO₃	Molecular Weight:	415.524060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPOGUWDDCQYOLC-UHFFFAOYSA-N

5142-65-4

1-[(2-METHYLPHENYL)AMINO]-3-(PROPAN-2-YLAMINO)PROPAN-2-OL DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] 3-chlorobenzoate | CAS Registry Number: 22953-54-4
Synonyms: BRN 3067734, p-(Bis(2-chloroethyl)amino)phenol m-chlorobenzoate, p-(Bis(2-chloroethyl)amino)phenyl m-chlorobenzoate, Phenol, p-(bis(2-chloroethyl)amino)-, m-chlorobenzoate, Benzoic acid, m-chloro-, p-(bis(2-chloroethyl)amino)phenyl ester, 4-[bis(2-chloroethyl)amino]phenyl 3-chlorobenzoate, AC1L3IW9, AC1Q61BO, CHEMBL3246950, ZINC5420606, OR155266, LS-104040, p-[Bis(2-chloroethyl)amino]phenyl=m-chlorobenzoate, [4-[bis(2-chloroethyl)amino]phenyl] 3-chlorobenzoate

Molecular Formula:	C₁₇H₁₆Cl₃NO₂	Molecular Weight:	372.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXYLQUYLIISZOT-UHFFFAOYSA-N

22953-54-4

1-[(2-Methylphenyl)imino]-1lambda6-thiolan-1-one (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)iminothiolane 1-oxide | CAS Registry Number: 2060050-12-4
Synonyms: ZINC536957245

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKDAYVMOQLFZLV-UHFFFAOYSA-N

2060050-12-4

1-[(2-Methylphenyl)methoxy]-1H-imidazole (3 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methoxy]imidazole | CAS Registry Number: 478032-44-9
Synonyms: 1-[(2-methylphenyl)methoxy]-1H-imidazole, 1-[(2-methylbenzyl)oxy]-1H-imidazole, 1-[(2-methylphenyl)methoxy]imidazole, ZINC4003085, MFCD01814833, AKOS006277961, MCULE-1590887410, 3P-026

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBEFVZZKCNSWPV-UHFFFAOYSA-N

478032-44-9

1-[(2-Methylphenyl)methyl]-1H-1,2,3-triazol-4-amine (3 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]triazol-4-amine | CAS Registry Number: 1512115-61-5
Synonyms: AKOS018085770

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMMBNEADFREOSK-UHFFFAOYSA-N

1512115-61-5

1-[(2-methylphenyl)methyl]-1h-1,2,3-triazole-4-carbaldehyde (0 suppliers)

1497456-40-2

1-[(2-methylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid (0 suppliers)

1267197-12-5

1-[(2-Methylphenyl)methyl]-1H-1,3-benzodiazol-2-amine (2 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]benzimidazol-2-amine | CAS Registry Number: 141472-90-4
Synonyms: CHEMBL2270744, ZINC168202, IMED756082213, EN300-124890

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYSAPXLMYUJKGK-UHFFFAOYSA-N

141472-90-4

1-[(2-Methylphenyl)methyl]-1H-1,3-benzodiazol-2-amine hydrochloride (4 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]benzimidazol-2-amine;hydrochloride | CAS Registry Number: 1215330-21-4
Synonyms: 1-[(2-methylphenyl)methyl]-1H-1,3-benzodiazol-2-amine hydrochloride, AKOS030758332, NE36580, SR-01000162470, SR-01000162470-1, Z2572823294

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDKURZZHOUQMPI-UHFFFAOYSA-N

1215330-21-4

1-[(2-Methylphenyl)methyl]-1h-imidazol-2-amine (3 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]imidazol-2-amine | CAS Registry Number: 1183730-83-7
Synonyms: 1-[(2-METHYLPHENYL)METHYL]-1H-IMIDAZOL-2-AMINE

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXKJCNXCDWFZPI-UHFFFAOYSA-N

1183730-83-7

1-[(2-methylphenyl)methyl]-1H-pyrazol-3-amine (4 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 492426-23-0
Synonyms: 1-(2-Methyl-benzyl)-1 H -pyrazol-3-ylamine, 1-(2-methylbenzyl)-1H-pyrazol-3-amine, AK-968/41018313, 1-[(2-methylphenyl)methyl]pyrazole-3-ylamine, Oprea1_844897, SCHEMBL3440017, CTK7E0172, MolPort-000-164-148, ZINC2388741, MFCD02055802, SBB020266, STK348970, AKOS000307988, FS-1952, MCULE-7838335604, AK189843, 1-(2-methylbenzyl)-1H-pyrazol-3-ylamine, 1-(2-Methyl-benzyl)-1H-pyrazol-3-ylamine, ST45161705, 1-[(2-Methylphenyl)methyl]-1H-pyrazol-3-amine

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGAPFXJHJIFIOO-UHFFFAOYSA-N

492426-23-0

1-[(2-methylphenyl)methyl]-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]pyrazol-4-amine | CAS Registry Number: 898055-82-8
Synonyms: 1-(2-methylbenzyl)-1H-pyrazol-4-amine, 1-(2-METHYL-BENZYL)-1H-PYRAZOL-4-YLAMINE, 1-[(2-methylphenyl)methyl]pyrazole-4-ylamine, AC1ODWOV, Oprea1_740578, SCHEMBL3611045, CTK7E0405, MolPort-000-164-216, BB_SC-3882, ZINC2576723, BBL029551, MFCD02055773, SBB019569, STK348686, AKOS000205444, MCULE-3423845337, 1-[(2-methylphenyl)methyl]pyrazol-4-amine, ST45133786, 1-[(2-Methylphenyl)methyl]-1H-pyrazol-4-amine

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBQGANWPTDYTBU-UHFFFAOYSA-N

898055-82-8

1-[(2-methylphenyl)methyl]-1h-pyrazole (2 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]pyrazole | CAS Registry Number: 1205194-49-5
Synonyms: 1-[(2-methylphenyl)methyl]pyrazole, AKOS012575981, CS-0261981

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKULFYGDBUTPQA-UHFFFAOYSA-N

1205194-49-5

1-[(2-methylphenyl)methyl]-1h-pyrrole-3-carboxylic acid (0 suppliers)

1504076-49-6

1-[(2-Methylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one (3 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one | CAS Registry Number: 303988-09-2
Synonyms: 1-(2-methylbenzyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 1-[(2-methylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, KS-00002ZWY, ZINC1386977, AKOS005078646, MCULE-7165489544, 11N-596S

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHGKHMZBGANSCQ-UHFFFAOYSA-N

303988-09-2

1-[(2-methylphenyl)methyl]-2,3-dihydro-1h-indole-2,3-dione (2 suppliers)

426215-32-9

1-[(2-Methylphenyl)methyl]-2-(trifluoromethyl)-1H-1,3-benzodiazole (0 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-2-(trifluoromethyl)benzimidazole | CAS Registry Number: 478030-41-0
Synonyms: 1-(2-methylbenzyl)-2-(trifluoromethyl)-1H-benzimidazole, 1-[(2-methylphenyl)methyl]-2-(trifluoromethyl)benzimidazole, 1-[(2-methylphenyl)methyl]-2-(trifluoromethyl)-1H-1,3-benzodiazole, AC1LIV4N, ZINC572665, KS-000034UJ, STL290758, AKOS001170586, CCG-142654, MCULE-8685685029, ST50056767, 2R-1537, 1-(2-methylbenzyl)-2-(trifluoromethyl)-1H-1,3-benzimidazole

Molecular Formula:	C₁₆H₁₃F₃N₂	Molecular Weight:	290.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQMWPJVIKLNRCJ-UHFFFAOYSA-N

478030-41-0

1-[(2-Methylphenyl)methyl]-2-oxo-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-2-oxo-4-thiophen-2-ylpyridine-3-carbonitrile | CAS Registry Number: 478249-08-0
Synonyms: 1-(2-methylbenzyl)-2-oxo-4-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile, 1-[(2-methylphenyl)methyl]-2-oxo-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile, AC1LSJVO, Oprea1_813088, SCHEMBL5448940, KS-000021JU, ZINC1403939, MFCD02571468, AKOS005104173, MCULE-7424794460, 9R-0202, 1-[(2-methylphenyl)methyl]-2-oxo-4-thiophen-2-ylpyridine-3-carbonitrile

Molecular Formula:	C₁₈H₁₄N₂OS	Molecular Weight:	306.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OECFEDKXGQNJIM-UHFFFAOYSA-N

478249-08-0

1-[(2-methylphenyl)methyl]-2-Piperidinecarboxylic acid (5 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]piperidine-2-carboxylic acid | CAS Registry Number: 1039714-46-9
Synonyms: 1-[(2-methylphenyl)methyl]piperidine-2-carboxylic Acid, 1-(2-METHYLBENZYL)PIPERIDINE-2-CARBOXYLIC ACID, AC1MYSS9, CTK7I9262, SBB074653, AKOS000126176, AG-C-37079, AK-53496, KB-08458, 1-(2-methylphenyl)piperidine-2-carboxylic acid, 1-(2-Methyl-benzyl)-piperidine-2-carboxylic acid

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCFSTMVBCKBJQY-UHFFFAOYSA-N

1039714-46-9

1-[(2-methylphenyl)methyl]-3-Piperidinecarboxylic acid (7 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 896047-10-2
Synonyms: 1-(2-METHYLBENZYL)PIPERIDINE-3-CARBOXYLIC ACID, 1-[(2-methylphenyl)methyl]piperidine-3-carboxylic Acid, CTK5G3307, AC1N8091, AKOS000124729, AG-H-62545, AK-53580, KB-08459, BB 0220106, 1-(2-methylphenyl)piperidine-3-carboxylic acid, 1-(2-Methyl-benzyl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMQYQFAXHRNQCW-UHFFFAOYSA-N

896047-10-2

1-[(2-Methylphenyl)methyl]-4-nitro-1h-pyrazole (1 supplier)

IUPAC Name: 1-[(2-methylphenyl)methyl]-4-nitropyrazole | CAS Registry Number: 898053-40-2
Synonyms: 1-[(2-Methylphenyl)methyl]-4-nitro-1H-pyrazole, 1-[(2-methylphenyl)methyl]-4-nitropyrazole, ZINC4821326, MFCD06167033, AKOS003355984, MCULE-6972987950, 1-(2-Methylbenzyl)-4-nitro-1H-pyrazole

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFSCAGXYDCYWTC-UHFFFAOYSA-N

898053-40-2

1-[(2-methylphenyl)methyl]-4-Piperidinamine (3 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]piperidin-4-amine | CAS Registry Number: 41220-34-2
Synonyms: 1-[(2-methylphenyl)methyl]piperidin-4-amine, AC1Q2FAY, SCHEMBL6941873, CTK7E0128, MolPort-003-755-598, WFONBGLNOUINIL-UHFFFAOYSA-N, 1-(2-methylbenzyl)piperidin-4-amine, AKOS000133229, MCULE-9085344558, NE14209, AJ-75730, 4-amino-1-[(2-methylphenyl)methyl]piperidine, EN300-43150

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFONBGLNOUINIL-UHFFFAOYSA-N

41220-34-2

1-[(2-methylphenyl)methyl]-9h-pyrido[3,4-b]indole (0 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-9H-pyrido[3,4-b]indole | CAS Registry Number: 525-15-5
Synonyms: Yobirine, Yobyrine, 9H-Pyrido[3,4-b]indole, 1-[(2-methylphenyl)methyl]-, 9H-Pyrido(3,4-b)indole, 1-((2-methylphenyl)methyl)-, AGN-PC-0LQGJB, AC1NTB6Y, NSC108045, NSC121857, NSC 108045, NSC-108045, NSC-121857, 1-[(2-methylphenyl)methyl]-9H-pyrido[3,4-b]indole

Molecular Formula:	C₁₉H₁₆N₂	Molecular Weight:	272.343740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQCWIBNVYWPLIU-UHFFFAOYSA-N

525-15-5

1-[(2-methylphenyl)methyl]azetidin-3-amine (0 suppliers)

1343944-96-6

1-[(2-methylphenyl)methyl]azetidin-3-ol (0 suppliers)

1339818-51-7

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