2-[(3-METHYLBUTYL)THIO]ETHYL FORMATE,2-[(3-Methylcyclohexyl)amino]cyclohexan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177751 to 177800 of 402037 results Page:

3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 [3556] 3557 3558 3559 3560

PRODUCT NAME

CAS Registry Number

2-[(3-METHYLBUTYL)THIO]ETHYL FORMATE (5 suppliers)

IUPAC Name: 2-(3-methylbutylsulfanyl)ethyl formate | CAS Registry Number: 83803-47-8
Synonyms: 2-((3-Methylbutyl)thio)ethyl formate, EINECS 280-865-0, CID3019329, Ethanol, 2-((3-methylbutyl)thio)-, formate

Molecular Formula:	C₈H₁₆O₂S	Molecular Weight:	176.276440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDVUTZCIHBKAPP-UHFFFAOYSA-N

83803-47-8

2-[(3-Methylcyclohexyl)amino]cyclohexan-1-ol (4 suppliers)

IUPAC Name: 2-[(3-methylcyclohexyl)amino]cyclohexan-1-ol | CAS Registry Number: 1218636-26-0
Synonyms: 2-[(3-methylcyclohexyl)amino]cyclohexan-1-ol, AKOS010105044, EN300-167386

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWLYDNZTZDRXHT-UHFFFAOYSA-N

1218636-26-0

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

IUPAC Name: 2-[(3-methylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1218297-60-9
Synonyms: 2-[(3-methylcyclohexyl)amino]propan-1-ol, AKOS009539807

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZVYFDYGZKLSRG-UHFFFAOYSA-N

1218297-60-9

2-[(3-Methylcyclohexyl)amino]propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(3-methylcyclohexyl)amino]propane-1,3-diol | CAS Registry Number: 1490544-62-1
Synonyms: 2-[(3-methylcyclohexyl)amino]propane-1,3-diol, AKOS014650144, BBV-39864064, EN300-162139

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AKRAYAFGXDFUQG-UHFFFAOYSA-N

1490544-62-1

2-[(3-Methylcyclohexyl)oxy]-1-(piperazin-1-yl)ethan-1-one (1 supplier)

1039317-77-5

2-[(3-Methylcyclohexyl)oxy]acetic acid (4 suppliers)

IUPAC Name: 2-(3-methylcyclohexyl)oxyacetic acid | CAS Registry Number: 856357-77-2
Synonyms: 2-[(3-methylcyclohexyl)oxy]acetic acid, SCHEMBL11783774, AKOS009256206, MCULE-3536391684, NE44020, EN300-75687, [(3-Methylcyclohexyl)oxy]acetic acid, AldrichCPR, F8889-0740, Z1259339799

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWUPRZKKCJLIEJ-UHFFFAOYSA-N

856357-77-2

2-[(3-Methylcyclohexyl)oxy]butanoic Acid (4 suppliers)

IUPAC Name: 2-(3-methylcyclohexyl)oxybutanoic acid | CAS Registry Number: 1218052-49-3
Synonyms: 2-[(3-methylcyclohexyl)oxy]butanoic acid, 2-((3-Methylcyclohexyl)oxy)butanoic acid, SCHEMBL11786040, AKOS009995632, 2-(3-methylcyclohexyl)oxybutanoic acid, MCULE-9933251634, NE33951, Z1270650051, 2-[(3-methylcyclohexyl)oxy]butanoic acid, Mixture of diastereomers

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWBGRXXJTOHCNT-UHFFFAOYSA-N

1218052-49-3

2-[(3-methylcyclohexyl)oxy]propanoic Acid (6 suppliers)

IUPAC Name: 2-(3-methylcyclohexyl)oxypropanoic acid | CAS Registry Number: 1218150-03-8
Synonyms: 2-[(3-methylcyclohexyl)oxy]propanoic acid, AGN-PC-06G8FB, MolPort-011-493-098, AKOS009256545, NE39516, 2-(3-methylcyclohexyl)oxypropanoic acid, EN300-79069

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTRWVORBUYECTG-UHFFFAOYSA-N

1218150-03-8

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

IUPAC Name: 2-[(3-methylcyclopentyl)amino]butan-1-ol | CAS Registry Number: 1344246-91-8
Synonyms: 2-[(3-methylcyclopentyl)amino]butan-1-ol, AKOS013825822, BBV-38802381, EN300-161780

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZMANPGJFLPFGH-UHFFFAOYSA-N

1344246-91-8

2-[(3-Methylcyclopentyl)amino]cyclohexan-1-ol (1 supplier)

IUPAC Name: 2-[(3-methylcyclopentyl)amino]cyclohexan-1-ol | CAS Registry Number: 1339151-58-4
Synonyms: 2-[(3-methylcyclopentyl)amino]cyclohexan-1-ol, AKOS013823599

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCHURRQCPLAYEJ-UHFFFAOYSA-N

1339151-58-4

2-[(3-Methylcyclopentyl)amino]ethan-1-ol (4 suppliers)

IUPAC Name: 2-[(3-methylcyclopentyl)amino]ethanol | CAS Registry Number: 42977-77-5
Synonyms: 2-[(3-methylcyclopentyl)amino]ethan-1-ol, Ethanol, 2-[(3-methylcyclopentyl)amino]-, AKOS006354157, NE46282

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZQIOQXHMKWKTB-UHFFFAOYSA-N

42977-77-5

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

IUPAC Name: 2-[(3-methylcyclopentyl)amino]propan-1-ol | CAS Registry Number: 1342768-98-2
Synonyms: 2-[(3-methylcyclopentyl)amino]propan-1-ol, AKOS013823490

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

InChIKey: DDJPNQYHUGFNRV-UHFFFAOYSA-N

1342768-98-2

2-[(3-Methylcyclopentyl)amino]propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(3-methylcyclopentyl)amino]propane-1,3-diol | CAS Registry Number: 1496111-72-8
Synonyms: AKOS014647108, 2-[(3-methylcyclopentyl)amino]propane-1,3-diol

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGRKAMMRZVNVSP-UHFFFAOYSA-N

1496111-72-8

2-[(3-Methylfuran-2-carbonyl)amino]benzoic acid (2 suppliers)

2-[(3-METHYLFURAN-2-CARBONYL)AMINO]BENZOIC ACID>95% (1 supplier)

2-[(3-Methyloxetan-3-yl)methoxy]acetic acid (1 supplier)

IUPAC Name: 2-[(3-methyloxetan-3-yl)methoxy]acetic acid | CAS Registry Number: 1781900-65-9

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJRBJGUIDCZGBA-UHFFFAOYSA-N

1781900-65-9

2-[(3-Methyloxiran-2-yl)carbonyloxy]ethyl 3-Methyloxirane-2-carboxylate (2 suppliers)

99173-77-0

2-[(3-Methylpent-1-yn-3-yl)amino]-1,3-oxazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-methylpent-1-yn-3-ylamino)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1850960-55-2

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDBYOCPHBZXKBO-UHFFFAOYSA-N

1850960-55-2

2-[(3-Methylpent-1-yn-3-yl)amino]-1,3-thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-methylpent-1-yn-3-ylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1861292-36-5

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCFNODFQLQBELI-UHFFFAOYSA-N

1861292-36-5

2-[(3-Methylpent-1-yn-3-yl)amino]-1,3-thiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-methylpent-1-yn-3-ylamino)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1861074-33-0

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UGHHDKZSSDCJCB-UHFFFAOYSA-N

1861074-33-0

2-[(3-METHYLPENT-1-YN-3-YL)AMINO]-5-PHENYL-1,3-OXAZOL-4(5H)-ONE (1 supplier)

IUPAC Name: zinc;4-(dipropylamino)benzenediazonium;tetrachloride | CAS Registry Number: 33864-17-4
Synonyms: 4-(dipropylamino)benzenediazonium zinc chloride(2:1:4), AC1L53Y6, AC1Q237V, CTK4H1344, 4-(Dipropylamino)benzenediazonium tetrachlorozincate (2:1), EINECS 251-704-1, AR-1F6962, AG-K-36078, zinc 4-(dipropylamino)benzenediazonium tetrachloride, p-(Dipropylamino)benzenediazonium chloride, zinc chloride, Benzenediazonium, 4-(dipropylamino)-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₂₄H₃₆Cl₄N₆Zn	Molecular Weight:	615.774840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: POOUDMXGEIGQOM-UHFFFAOYSA-J

33864-17-4

2-[(3-Methylpentan-2-yl)amino]acetamide (2 suppliers)

IUPAC Name: 2-(3-methylpentan-2-ylamino)acetamide | CAS Registry Number: 1038296-65-9
Synonyms: AKOS009186341, EN300-165284

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSRVTZHDNKCUHY-UHFFFAOYSA-N

1038296-65-9

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

IUPAC Name: 2-(3-methylpentan-2-ylamino)butan-1-ol | CAS Registry Number: 1132677-50-9
Synonyms: EN300-165558

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXACJCPLVLALIC-UHFFFAOYSA-N

1132677-50-9

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

IUPAC Name: 2-(3-methylpentan-2-ylamino)cyclohexan-1-ol | CAS Registry Number: 1249833-64-4
Synonyms: AKOS010724531, BBV-32904746, EN300-167941

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCLVWJRVXOQGIT-UHFFFAOYSA-N

1249833-64-4

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

IUPAC Name: 2-(3-methylpentan-2-ylamino)ethanol | CAS Registry Number: 1038368-17-0
Synonyms: 2-[(3-methylpentan-2-yl)amino]ethan-1-ol, SCHEMBL7964908, AKOS009295134

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZSJPMCSJJSSQL-UHFFFAOYSA-N

1038368-17-0

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

IUPAC Name: 2-(3-methylpentan-2-ylamino)propan-1-ol | CAS Registry Number: 1218130-20-1
Synonyms: AKOS009540269, EN300-166050

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

InChIKey: WOVITUBJKIXKMY-UHFFFAOYSA-N

1218130-20-1

2-[(3-Methylpentan-2-yl)amino]propane-1,3-diol (2 suppliers)

IUPAC Name: 2-(3-methylpentan-2-ylamino)propane-1,3-diol | CAS Registry Number: 1485344-38-4
Synonyms: AKOS014650034, EN300-162155

Molecular Formula:	C₉H₂₁NO₂	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RBEAVIPKMIJVQS-UHFFFAOYSA-N

1485344-38-4

2-[(3-METHYLPHENOXY)METHYL]OXIRANE (10 suppliers)

IUPAC Name: 2-[(3-methylphenoxy)methyl]oxirane | CAS Registry Number: 2186-25-6
Synonyms: ((m-Tolyloxy)methyl)oxirane, NCIOpen2_001159, NSC86974, MolPort-001-001-465, CID98180, EINECS 218-575-3, PB57108949

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYAFQPYCJBLWAS-UHFFFAOYSA-N

2186-25-6

2-[(3-MEthylphenyl)(methylsulfonyl)amino]butanoic acid (4 suppliers)

IUPAC Name: 2-(3-methyl-N-methylsulfonylanilino)butanoic acid | CAS Registry Number: 1858240-47-7
Synonyms: 2-[(3-Methylphenyl)(methylsulfonyl)amino]butanoic acid, ALBB-029213, ZX-AN080026, MFCD28954495, AKOS025396707, butanoic acid, 2-[(3-methylphenyl)(methylsulfonyl)amino]-

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGTXETIWPGGWNT-UHFFFAOYSA-N

1858240-47-7

2-[(3-Methylphenyl)amino]-1-(piperidin-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-(3-methylanilino)-1-piperidin-1-ylethanone | CAS Registry Number: 93865-38-4
Synonyms: 2-[(3-methylphenyl)amino]-1-(piperidin-1-yl)ethan-1-one, ZINC57218602, AKOS000253335, MCULE-6586760310, NE48581, EN300-68592, Z104589406

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOPSDXDQRHULBO-UHFFFAOYSA-N

93865-38-4

2-[(3-Methylphenyl)amino]acetohydrazide (2 suppliers)

2-[(3-Methylphenyl)amino]butanohydrazide (1 supplier)

2-[(3-METHYLPHENYL)AMINO]NICOTINIC ACID (1 supplier)

2-[(3-Methylphenyl)amino]propanohydrazide (3 suppliers)

2-[(3-METHYLPHENYL)AMINO]QUINOLINE-4-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2-(3-methylanilino)quinoline-4-carboxylic acid | CAS Registry Number: 171204-17-4
Synonyms: CID3075055, LS-141679, 2-((3-Methylphenyl)amino)-4-quinolinecarboxylic acid, 4-Quinolinecarboxylic acid, 2-((3-methylphenyl)amino)-

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOZVKVQTDSYORP-UHFFFAOYSA-N

171204-17-4

2-[(3-methylphenyl)diazenyl]-1-phenylbutane-1,3-dione (2 suppliers)

IUPAC Name: 2-[(3-methylphenyl)diazenyl]-1-phenylbutane-1,3-dione | CAS Registry Number: 3701-22-2
Synonyms: F 2309, 3-Tolyl-azo-benzoyl-aceton [German], BRN 0918743, 1-Phenyl-2-(m-tolylazo)-1,3-butanedione, 1,3-BUTANEDIONE, 1-PHENYL-2-(m-TOLYLAZO)-, 1,3-Butanedione, 2-((3-methylphenyl)azo)-1-phenyl-, 1,3-Butanedione, 2-[(3-methylphenyl)azo]-1-phenyl-, AGN-PC-0JKEOM, 3-Tolyl-azo-benzoyl-aceton, AC1L2E51, LS-45899, 2-[(E)-(3-methylphenyl)diazenyl]-1-phenylbutane-1,3-dione

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASBFLDZZYNJTBC-UHFFFAOYSA-N

3701-22-2

2-[(3-methylphenyl)diazenyl]propanedinitrile (2 suppliers)

IUPAC Name: 2-[(3-methylphenyl)diazenyl]propanedinitrile | CAS Registry Number: 3722-15-4
Synonyms: (m-Tolylazo)malononitrile, 3-Tolyl-azo-malonitril [German], F 2203, MALONONITRILE, (m-TOLYLAZO)-, NSC 21674, Propanedinitrile, ((3-methylphenyl)azo)-, 3-Tolyl-azo-malonitril, AGN-PC-0JKEPL, AC1L2E8V, NSC21674, NSC-21674, LS-89010

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.197320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBXINBFALYDCDW-UHFFFAOYSA-N

3722-15-4

2-[(3-Methylphenyl)formamido]propanoic acid (5 suppliers)

IUPAC Name: 2-[(3-methylbenzoyl)amino]propanoic acid | CAS Registry Number: 1397001-97-6
Synonyms: 2-[(3-methylphenyl)formamido]propanoic acid, 2-(3-methylbenzamido)propanoic acid, SBB004609, AKOS000264079, AKOS016050983, MCULE-3247642534, NE23256, EN300-09638, 2-[(3-methylphenyl)carbonylamino]propanoic acid, Z56346865

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPDBSQWRBLPDJF-UHFFFAOYSA-N

1397001-97-6

2-[(3-methylphenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[(3-methylphenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 602314-41-0
Synonyms: 2-((3-Methylbenzyl)oxy)isoindoline-1,3-dione

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUQGEOPCMKXBOH-UHFFFAOYSA-N

602314-41-0

2-[(3-Methylphenyl)methoxy]acetic acid (2 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methoxy]acetic acid | CAS Registry Number: 178974-96-4
Synonyms: 2-[(3-methylphenyl)methoxy]acetic acid, 3-Methylbenzyloxyacetic acid, SCHEMBL9911069, ZINC57936282, AKOS022393221

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEYRTOVRTMKZKZ-UHFFFAOYSA-N

178974-96-4

2-[(3-Methylphenyl)methoxy]ethanol (2 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methoxy]ethanol | CAS Registry Number: 54411-11-9
Synonyms: ETHANOL, 2-(m-XYLYLOXY)-, beta-Hydroxyethyl ether of m-xylenol, Ether, beta-hydroxyethyl m-xylyl, Ethyl alcohol, 2-(m-xylyloxy)-, 2-[(3-methylphenyl)methoxy]ethanol, Ethyl alcohol, 2-(dimethylphenoxy)-, BRN 2518999, AC1L1W8L, CTK8J1604, DTXSID70187716, LS-67102, OR125847, 4-06-00-03128 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFWMFWPJZPGWEC-UHFFFAOYSA-N

54411-11-9

2-[(3-Methylphenyl)methoxy]propanoic acid (4 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methoxy]propanoic acid | CAS Registry Number: 1603174-94-2
Synonyms: 2-[(3-methylphenyl)methoxy]propanoic acid

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDAISAARVZQEHI-UHFFFAOYSA-N

1603174-94-2

2-[(3-methylphenyl)methyl]-1h-benzimidazole (2 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methyl]-1H-benzimidazole | CAS Registry Number: 5463-65-0
Synonyms: 2-(3-methylbenzyl)-1h-benzimidazole, MLS002638407, 2-[(3-methylphenyl)methyl]-1H-benzimidazole, NSC15004, AC1L5E2Y, AC1Q4Y9R, CHEMBL1875436, CTK5A2014, HMS3087E18, ZINC1655455, AR-1C7371, NSC-15004, AKOS011676713, HE139854, SMR001547890

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

InChIKey: HDVTYHIYZACROK-UHFFFAOYSA-N

5463-65-0

2-[(3-Methylphenyl)methyl]-2,3-dihydro-1H-pyrazol-3-imine (1 supplier)

IUPAC Name: 2-[(3-methylphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 1955554-49-0
Synonyms: 2-[(3-methylphenyl)methyl]-2,3-dihydro-1H-pyrazol-3-imine, 2-(3-methyl-benzyl)-2h-pyrazol-3-ylamine, EN300-57773, 1052564-34-7, SCHEMBL1491052, CTK6C1060, CTK6C1091, ZINC12879561, AKOS000137337, MCULE-3369726964, 1-(3-METHYLBENZYL)-1H-PYRAZOL-5-AMINE, 1-[(3-methylphenyl)methyl]-1H-pyrazol-5-amine, 1-(3-Methylbenzyl)-1H-pyrazol-5-amine, AldrichCPR

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

InChIKey: ZUTBNCYKRWAETQ-UHFFFAOYSA-N

1955554-49-0

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

IUPAC Name: 2-[(3-methylphenyl)methyl]triazol-4-amine | CAS Registry Number: 1780219-01-3

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

InChIKey: PZOIUKVAHOFFCK-UHFFFAOYSA-N

1780219-01-3

2-[(3-Methylphenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one | CAS Registry Number: 478029-38-8
Synonyms: TCMDC-125526, 2-(3-methylbenzyl)-6-phenyl-5-piperidino-3(2H)-pyridazinone, 2-[(3-methylphenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one, AC1LSWCM, Bionet1_004299, Oprea1_506484, CHEMBL546262, HMS581C21, KS-000034RF, ZINC1383893, AKOS005086464, 2R-1086, 2-[(3-methylphenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one

Molecular Formula:	C₂₃H₂₅N₃O	Molecular Weight:	359.473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCORYRHMZIXGBR-UHFFFAOYSA-N

478029-38-8

2-[(3-methylphenyl)methyl]-D-Proline (0 suppliers)

IUPAC Name: (2S)-2-[(3-methylphenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1049981-09-0
Synonyms: AC1MC5X2, (2S)-2-[(3-methylphenyl)methyl]pyrrolidine-2-carboxylic Acid, AJ-49327, DB-059280

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVINXXDRWMSRRT-ZDUSSCGKSA-N

1049981-09-0

2-[(3-methylphenyl)methyl]-D-Proline hydrochloride (7 suppliers)

IUPAC Name: (2S)-2-[(3-methylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1049742-05-3
Synonyms: (S)-2-(3-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride, AC1MC5WZ, MolPort-003-794-496, (2S)-2-[(3-methylphenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AK120270, KB-210957, (S)-ALPHA-(3-METHYL-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KQCQAZNHHLXULF-ZOWNYOTGSA-N

1049742-05-3

2-[(3-Methylphenyl)methyl]-morpholine (1 supplier)

IUPAC Name: 2-[(3-methylphenyl)methyl]morpholine | CAS Registry Number: 901237-72-7
Synonyms: 2-[(3-METHYLPHENYL)METHYL]-MORPHOLINE, Morpholine, 2-[(3-methylphenyl)methyl]-, SCHEMBL1551915, 2-(3-Methyl-benzyl)-morpholine

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STZVAUCDPJMNEK-UHFFFAOYSA-N

901237-72-7

2-[(3-Methylphenyl)methyl]butanoic acid (3 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methyl]butanoic acid | CAS Registry Number: 1017183-18-4
Synonyms: SCHEMBL14885274, MolPort-003-742-020, 2-(3-Methyl-benzyl)-butyric acid, AKOS005217875

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSTKXRCHDCTBKP-UHFFFAOYSA-N

1017183-18-4

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