1-[(2,6-Difluorophenyl)methyl]-4-nitro-1h-pyrazole,1-[(2,6-difluorophenyl)methyl]azetidin-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

169901 to 169950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(2,6-Difluorophenyl)methyl]-4-nitro-1h-pyrazole (2 suppliers)

IUPAC Name: 1-[(2,6-difluorophenyl)methyl]-4-nitropyrazole | CAS Registry Number: 1240567-86-5
Synonyms: 1-[(2,6-Difluorophenyl)methyl]-4-nitro-1H-pyrazole, 1-(2,6-Difluorobenzyl)-4-nitro-1H-pyrazole, MFCD16810690, ZINC67799815, [O-][N+](=O)C1=CN(CC2=C(F)C=CC=C2F)N=C1

Molecular Formula:	C₁₀H₇F₂N₃O₂	Molecular Weight:	239.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QUFPVMYAXSPLSJ-UHFFFAOYSA-N

1240567-86-5

1-[(2,6-difluorophenyl)methyl]azetidin-3-amine (2 suppliers)

1465009-11-3

1-[(2,6-difluorophenyl)methyl]azetidine-3-carboxylic acid (1 supplier)

1481930-91-9

1-[(2,6-Difluorophenyl)methyl]piperidin-3-amine (5 suppliers)

IUPAC Name: 1-[(2,6-difluorophenyl)methyl]piperidin-3-amine | CAS Registry Number: 1247704-00-2
Synonyms: 1-[(2,6-difluorophenyl)methyl]piperidin-3-amine, AKOS008146730, MCULE-1438345394, NE36846, EN300-73878, A1-20124, Z1267773641

Molecular Formula:	C₁₂H₁₆F₂N₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSQNAXKHJLRDOC-UHFFFAOYSA-N

1247704-00-2

1-[(2,6-difluorophenyl)sulfonyl]piperazine hydrochloride (1 supplier)

1-[(2,6-difluorophenyl)sulfonyl]Piperidine (2 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)sulfonylpiperidine | CAS Registry Number: 1022325-43-4
Synonyms: AC1MOPGW, 1-(2,6-difluorophenyl)sulfonylpiperidine, AKOS008939242, DB-058783

Molecular Formula:	C₁₁H₁₃F₂NO₂S	Molecular Weight:	261.288226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YALMLLPHQGDYEH-UHFFFAOYSA-N

1022325-43-4

1-[(2,6-dimethoxyphenyl)-(2,4-dimethylphenyl)methyl]pyrrolidine-2-carboxylic Acid (1 supplier)

IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(2,4-dimethylphenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 5127-73-1
Synonyms: AGN-PC-0LOXEO, AC1NR5IU

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRDWAJLLKRZUAR-UHFFFAOYSA-N

5127-73-1

1-[(2,6-dimethoxyphenyl)methyl]pyrrolidine;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: 1-[(2,6-dimethoxyphenyl)methyl]pyrrolidine;2,4,6-trinitrophenol | CAS Registry Number: 58395-75-8
Synonyms: 1-(2,6-Dimethoxybenzyl)pyrrolidine picrate, Pyrrolidine, 1-(2,6-dimethoxybenzyl)-, picrate, AC1MIBU6, LS-137607, 1-[(2,6-dimethoxyphenyl)methyl]pyrrolidine; 2,4,6-trinitrophenol

Molecular Formula:	C₁₉H₂₂N₄O₉	Molecular Weight:	450.399380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: NTCAWRCUMDUPRQ-UHFFFAOYSA-N

58395-75-8

1-[(2,6-DIMETHYL-4-NITROPHENOXY)ACETYL]PYRROLIDINE (1 supplier)

1-[(2,6-dimethyl-phenylcarbamoyl)-methyl]-4-phenyl-piperidine-4-carboxylic acid ethyl ester (1 supplier)

6604-93-9

1-[(2,6-Dimethylheptan-4-yl)amino]-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(2,6-dimethylheptan-4-ylamino)-2-methylpropan-2-ol | CAS Registry Number: 1486382-99-3
Synonyms: ZINC78515794, AKOS013378315, EN300-161494

Molecular Formula:	C₁₃H₂₉NO	Molecular Weight:	215.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASQZOUBZKUHTGH-UHFFFAOYSA-N

1486382-99-3

1-[(2,6-Dimethylheptan-4-yl)amino]propan-2-ol (2 suppliers)

IUPAC Name: 1-(2,6-dimethylheptan-4-ylamino)propan-2-ol | CAS Registry Number: 856979-16-3
Synonyms: EN300-165984

Molecular Formula:	C₁₂H₂₇NO	Molecular Weight:	201.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWGDPEDIHFYCQQ-UHFFFAOYSA-N

856979-16-3

1-[(2,6-dimethylmorpholin-4-yl)methyl]-3-prop-2-enyl-urea (5 suppliers)

IUPAC Name: 1-[(2,6-dimethylmorpholin-4-yl)methyl]-3-prop-2-enylurea | CAS Registry Number: 6969-64-8
Synonyms: 1-[(2,6-dimethylmorpholin-4-yl)methyl]-3-prop-2-en-1-ylurea, 1-[(2,6-dimethylmorpholin-4-yl)methyl]-3-prop-2-enylurea, NSC68453, AC1Q5PPE, AC1L6P63, CTK5D0959, KST-1B9051, AR-1B8557, NSC-68453, AG-J-20631, KB-216666

Molecular Formula:	C₁₁H₂₁N₃O₂	Molecular Weight:	227.303340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSFKOOASRXLKDY-UHFFFAOYSA-N

6969-64-8

1-[(2,6-dimethylmorpholino)methyl]piperidin-2-one (0 suppliers)

1-[(2,6-Dimethyloxan-4-yl)amino]-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-[(2,6-dimethyloxan-4-yl)amino]-2-methylpropan-2-ol | CAS Registry Number: 1553528-07-6
Synonyms: 1-[(2,6-dimethyloxan-4-yl)amino]-2-methylpropan-2-ol, AKOS020833055

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSYDDOQQQPKNOC-UHFFFAOYSA-N

1553528-07-6

1-[(2,6-Dimethyloxan-4-yl)amino]propan-2-ol (1 supplier)

IUPAC Name: 1-[(2,6-dimethyloxan-4-yl)amino]propan-2-ol | CAS Registry Number: 1543812-80-1
Synonyms: 1-[(2,6-dimethyloxan-4-yl)amino]propan-2-ol, AKOS020832502

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVHPZMIKMBILFP-UHFFFAOYSA-N

1543812-80-1

1-[(2,6-DIMETHYLPHENYL)AMINO]-3-(PROPAN-2-YLAMINO)PROPAN-2-OL (1 supplier)

IUPAC Name: [4-[bis(2-bromoethyl)amino]phenyl] 2-ethylbenzoate | CAS Registry Number: 22954-13-8
Synonyms: BRN 3068741, 4-[bis(2-bromoethyl)amino]phenyl 2-ethylbenzoate, p-(Bis(2-bromoethyl)amino)phenol o-ethylbenzoate, p-(Bis(2-bromoethyl)amino)phenyl o-ethylbenzoate, Phenol, p-(bis(2-bromoethyl)amino)-, o-ethylbenzoate, Benzoic acid, o-ethyl-, p-(bis(2-bromoethyl)amino)phenyl ester, AC1L3IWR, AC1Q618O, CHEMBL3246934, CTK8D5337, ZINC95719673, AKOS030548081, OR131980, LS-104022, p-[Bis(2-bromoethyl)amino]phenyl=o-ethylbenzoate, [4-[bis(2-bromoethyl)amino]phenyl] 2-ethylbenzoate

Molecular Formula:	C₁₉H₂₁Br₂NO₂	Molecular Weight:	455.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMHWROMEMLMRSO-UHFFFAOYSA-N

22954-13-8

1-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine (3 suppliers)

1-[(2,6-dimethylphenyl)methyl]-piperidine-3-carboxylic acid (1 supplier)

896051-82-4

1-[(2,6-dimethylphenyl)methyl]-piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2,6-dimethylphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 901923-66-8
Synonyms: AC1ND251, 1-[(2,6-dimethylphenyl)methyl]piperidine-4-carboxylic Acid, AKOS017552748

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AESFZUPTEWGFEI-UHFFFAOYSA-N

901923-66-8

1-[(2,6-Dimethylpiperidin-1-yl)sulfonyl]piperazine (0 suppliers)

1-[(2,6-DIMETHYLPYRIDIN-4-YL)METHYL]-1,2-DIPHENYLHYDRAZINE (3 suppliers)

IUPAC Name: 1-[(2,6-dimethylpyridin-4-yl)methyl]-1,2-diphenylhydrazine | CAS Registry Number: 32812-34-3
Synonyms: MLS002920413, 1-[(2,6-dimethylpyridin-4-yl)methyl]-1,2-diphenylhydrazine, 4-[(1,2-diphenylhydrazinyl)methyl]-2,6-dimethylpyridine, NSC137570, AC1Q4VKJ, AC1L5Y5L, CTK1C2814, AR-1F8950, AG-K-11036, NSC-137570, SMR001798005, KB-216667, 1-[(2,6-dimethylpyridin-4-yl)methyl]-1,2-diphenyl-hydrazine

Molecular Formula:	C₂₀H₂₁N₃	Molecular Weight:	303.400840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVMMQEZYYLDABR-UHFFFAOYSA-N

32812-34-3

1-[(2,6-dioxo-1,2,3,6-tetrahydro pyrimidine-4-yl)methyl]piperazine (0 suppliers)

666853-08-3

1-[(2,8-Dimethylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-[(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 2173092-71-0

Molecular Formula:	C₁₅H₂₄Cl₂N₄	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJUUBMSGKKWMKW-UHFFFAOYSA-N

2173092-71-0

1-[(2-(DIETHYLAMINO)ETHYLAMINO]-4-(HYDROXYMETHYL)-9H-THIOXANTHEN-9-ONE N-OXIDE FORMATE (1 supplier)

IUPAC Name: N,N-diethyl-2-[[4-(hydroxymethyl)-9-oxothioxanthen-1-yl]amino]ethanamine oxide; formic acid | CAS Registry Number: 64265-19-6
Synonyms: SW 5, CID149753, NSC166376, LS-69686, 9H-Thioxanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)-, N-oxide, formate, Formic acid, compd. with 1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)-9H-thioxanthen-9-one N-oxide (1:1)

Molecular Formula:	C₂₁H₂₆N₂O₅S	Molecular Weight:	418.506540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KJESRZVZYOHJBY-UHFFFAOYSA-N

64265-19-6

1-[(2-[](ACARBONYL OXYGEN) OXYGEN RADICALS AMIDINE) [1,1-AL PHENYL]-4- BASE) METHYL]1-2-METHOXY-H- BENZENE AND IMIDAZOLE-7-ETHYL FORMATE (1 supplier)

147103-52-9

1-[(2-{[2-(DODECYLSULFANYL)ETHYL]SULFANYL}ETHYL)SULFANYL]DODECANE (2 suppliers)

IUPAC Name: 2-bromoethyl N-(4-bromophenyl)carbamate | CAS Registry Number: 25203-38-7
Synonyms: NSC29172, 2-bromoethyl(4-bromophenyl)carbamate, 2-bromoethyl (4-bromophenyl)carbamate, AC1L5N7K, AC1Q268H, DTXSID10948060, NSC-29172, 2-bromoethyl N-(4-bromophenyl)carbamate

Molecular Formula:	C₉H₉Br₂NO₂	Molecular Weight:	322.980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLFZRUVSFFEOGK-UHFFFAOYSA-N

25203-38-7

1-[(2-{[2-(HEPTYLSULFANYL)ETHYL]SULFANYL}ETHYL)SULFANYL]HEPTANE (0 suppliers)

IUPAC Name: 1-[2-(2-heptylsulfanylethylsulfanyl)ethylsulfanyl]heptane | CAS Registry Number: 6130-56-9
Synonyms: 1-[(2-{[2-(heptylsulfanyl)ethyl]sulfanyl}ethyl)sulfanyl]heptane, 1-[2-(2-heptylsulfanylethylsulfanyl)ethylsulfanyl]heptane, NSC147573, AC1L67JY, AC1Q7E7D, CTK2F7083, KST-1B6220, AR-1B8560, AG-J-99077, NSC-147573

Molecular Formula:	C₁₈H₃₈S₃	Molecular Weight:	350.689320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEZXUDMFVLEBPN-UHFFFAOYSA-N

6130-56-9

1-[(2-acetamidoacetyl)-ethylamino]-n-(2,6-dimethylphenyl)cyclohexane-1-carboxamide (1 supplier)

IUPAC Name: 1-[(2-acetamidoacetyl)-ethylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide | CAS Registry Number: 5839-58-7
Synonyms: STK070990, ZINC04599567, AC1NRG7E, MolPort-002-940-598, ZINC4599567, AKOS005390203, MCULE-1447855660, 1-[(2-acetamidoacetyl)-ethylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide, 1-[(N-acetylglycyl)(ethyl)amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide

Molecular Formula:	C₂₁H₃₁N₃O₃	Molecular Weight:	373.489140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJGXOMCSAMQCEQ-UHFFFAOYSA-N

5839-58-7

1-[(2-amino-1,3-thiazol-4-yl)methyl]azepan-4-one dihydrochloride (2 suppliers)

IUPAC Name: 1-[(2-amino-1,3-thiazol-4-yl)methyl]azepan-4-one;dihydrochloride | CAS Registry Number: 1426290-65-4
Synonyms: AKOS023092983, F2158-1602, 1-((2-Aminothiazol-4-yl)methyl)azepan-4-one dihydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃OS	Molecular Weight:	298.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HVOZXXQGZMVGEG-UHFFFAOYSA-N

1426290-65-4

1-[(2-amino-1,3-thiazol-4-yl)methyl]piperidin-4-ol dihydrochloride (6 suppliers)

IUPAC Name: 1-[(2-amino-1,3-thiazol-4-yl)methyl]piperidin-4-ol;dihydrochloride | CAS Registry Number: 1426290-49-4
Synonyms: AKOS023092982, MCULE-9554750455, L-3910, F2158-1255

Molecular Formula:	C₉H₁₇Cl₂N₃OS	Molecular Weight:	286.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UOBLBOWRWPGODP-UHFFFAOYSA-N

1426290-49-4

1-[(2-AMINO-1,3-THIAZOL-4-YL)METHYL]PIPERIDIN-4-OL DIHYDROCHLORIDE, 95+% (1 supplier)

1-[(2-amino-1,3-thiazol-4-yl)methyl]piperidine-3-carboxylic acid dihydrochloride (1 supplier)

IUPAC Name: 1-[(2-amino-1,3-thiazol-4-yl)methyl]piperidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1426290-19-8
Synonyms: AKOS026746502, F2158-1239, 1-((2-Aminothiazol-4-yl)methyl)piperidine-3-carboxylic acid dihydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃O₂S	Molecular Weight:	314.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KHLLMHDEYLHFKN-UHFFFAOYSA-N

1426290-19-8

1-[(2-AMINO-1,3-THIAZOL-4-YL)METHYL]PIPERIDINE-3-CARBOXYLIC ACID DIHYDROCHLORIDE, 95+% (1 supplier)

1-[(2-amino-1,3-thiazol-4-yl)methyl]piperidine-4-carboxylic acid dihydrochloride (2 suppliers)

IUPAC Name: 1-[(2-amino-1,3-thiazol-4-yl)methyl]piperidine-4-carboxylic acid;dihydrochloride | CAS Registry Number: 1426290-48-3
Synonyms: AKOS026746501, F2158-1238, 1-((2-Aminothiazol-4-yl)methyl)piperidine-4-carboxylic acid dihydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃O₂S	Molecular Weight:	314.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SJKAGLXIDLQNIV-UHFFFAOYSA-N

1426290-48-3

1-[(2-AMINO-1,3-THIAZOL-4-YL)METHYL]PIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE, 95+% (1 supplier)

1-[(2-amino-1,3-thiazol-5-yl)methyl]azetidin-3-ol (1 supplier)

1856939-43-9

1-[(2-amino-2-methylpropyl)amino]propan-2-ol (2 suppliers)

IUPAC Name: 1-[(2-amino-2-methylpropyl)amino]propan-2-ol | CAS Registry Number: 74165-77-8
Synonyms: NSC17715, AC1L5F24, CTK5D9441, NSC-17715, AKOS006350707, AG-K-78397

Molecular Formula:	C₇H₁₈N₂O	Molecular Weight:	146.230620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VWLXMLBXAFWLPW-UHFFFAOYSA-N

74165-77-8

1-[(2-AMINO-2-OXOETHYL)AMINO]-4-METHYL-1-OXOPENTAN-2-YL 1-{[7-(2-AMINO-2-OXOETHYL)-10-(3-AMINO-3-OXOPROPYL)-13-(BUTAN-2-YL)-16-(4-HYDROXYBENZYL)-6,9,12,15,18-PENTAOXO-1,2-DITHIA-5,8,11,14,17-PENTAAZACYCLOICOSAN-4-YL]CARBONYL}PROLINATE (0 suppliers)

IUPAC Name: [1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl] 1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-butan-2-yl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxylate | CAS Registry Number: 91484-80-9
Synonyms: 1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl 1-{[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-(butan-2-yl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolinate, Dahicao, AC1L4Y5V, AC1Q5JC5, KST-1B9198, 71375-94-5, AR-1B8561, Deamino-(8-alpha-hydroxyisocaproic acid)oxytocin, Oxytocin, deamino-(8-alpha-hydroxyisocaproic acid)-, Oxytocin, 1-(3-mercaptopropanoic acid)-8-(L-2-hydroxy-4-methylpentanoic acid)-, [1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl] 1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-butan-2-yl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxylate

Molecular Formula:	C₄₃H₆₄N₁₀O₁₃S₂	Molecular Weight:	993.157460 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: YLLWBUANKHPCIT-UHFFFAOYSA-N

91484-80-9

1-[(2-Amino-3-methylbutyl)sulfanyl]-4-fluorobenzene (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)sulfanyl-3-methylbutan-2-amine | CAS Registry Number: 1523012-19-2
Synonyms: 1-[(2-AMINO-3-METHYLBUTYL)SULFANYL]-4-FLUOROBENZENE, AKOS015414943, BBV-41381988, EN300-242785

Molecular Formula:	C₁₁H₁₆FNS	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVPMETLQHYSOTN-UHFFFAOYSA-N

1523012-19-2

1-[(2-Amino-3-methylpentyl)oxy]-2-fluorobenzene (1 supplier)

IUPAC Name: 1-(2-fluorophenoxy)-3-methylpentan-2-amine | CAS Registry Number: 1529040-07-0
Synonyms: 1-[(2-AMINO-3-METHYLPENTYL)OXY]-2-FLUOROBENZENE, AKOS019009401, EN300-242809

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJAPSCUOVMAQLD-UHFFFAOYSA-N

1529040-07-0

1-[(2-Amino-3-methylpentyl)oxy]-3-fluorobenzene (2 suppliers)

IUPAC Name: 1-(3-fluorophenoxy)-3-methylpentan-2-amine | CAS Registry Number: 1532913-24-8
Synonyms: 1-[(2-AMINO-3-METHYLPENTYL)OXY]-3-FLUOROBENZENE, AKOS019009085, EN300-242811

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHSFPFBPGXMIET-UHFFFAOYSA-N

1532913-24-8

1-[(2-Amino-3-methylpentyl)oxy]-4-fluorobenzene (1 supplier)

IUPAC Name: 1-(4-fluorophenoxy)-3-methylpentan-2-amine | CAS Registry Number: 1540391-94-3
Synonyms: 1-[(2-AMINO-3-METHYLPENTYL)OXY]-4-FLUOROBENZENE, AKOS019009283, EN300-242812

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRQFRTSQEZHWNO-UHFFFAOYSA-N

1540391-94-3

1-[(2-Amino-4-bromophenyl)methyl]-3-azetidinol (1 supplier)

1858981-09-5

1-[(2-amino-5-bromo-3-pyridinyl)sulfonyl]-4-piperidinol (0 suppliers)

IUPAC Name: 1-(2-amino-5-bromopyridin-3-yl)sulfonylpiperidin-4-ol | CAS Registry Number: 1086063-32-2
Synonyms: SCHEMBL740331, ZINC50649371, AKOS006055174, 1-[(2-amino-5-bromo-3-pyridinyl)sulfonyl]-4-Piperidinol

Molecular Formula:	C₁₀H₁₄BrN₃O₃S	Molecular Weight:	336.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JXMCBXAGVVFKFF-UHFFFAOYSA-N

1086063-32-2

1-[(2-amino-5-methylphenyl)methyl]naphthalen-2-ol (2 suppliers)

IUPAC Name: 1-[(2-amino-5-methylphenyl)methyl]naphthalen-2-ol | CAS Registry Number: 6638-99-9
Synonyms: 1-(2-amino-5-methylbenzyl)naphthalen-2-ol, NSC48487, AC1L66YB, AC1Q79GG, CTK5C4550, KST-1B8434, ZINC1679827, AR-1B0395, NSC-48487, OR122336

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUFRYZATWTZLIT-UHFFFAOYSA-N

6638-99-9

1-[(2-Amino-6-fluorophenyl)methyl]-3-methyl-1,2-dihydropyridin-2-one (5 suppliers)

IUPAC Name: 1-[(2-amino-6-fluorophenyl)methyl]-3-methylpyridin-2-one | CAS Registry Number: 1284791-56-5
Synonyms: 1-[(2-amino-6-fluorophenyl)methyl]-3-methyl-1,2-dihydropyridin-2-one, AKOS012635814, ZINC109428590, Z2090397415

Molecular Formula:	C₁₃H₁₃FN₂O	Molecular Weight:	232.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGAGGNFVCJBUPH-UHFFFAOYSA-N

1284791-56-5

1-[(2-amino-7h-purin-6-yl)sulfanyl]propan-2-one (2 suppliers)

IUPAC Name: 1-[(2-amino-7H-purin-6-yl)sulfanyl]propan-2-one | CAS Registry Number: 5599-12-2
Synonyms: AC1MO0I4, 1-[(2-amino-7H-purin-6-yl)sulfanyl]propan-2-one, NSC50714, ZINC8615325, NSC-50714

Molecular Formula:	C₈H₉N₅OS	Molecular Weight:	223.254960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OBKHQCNCLNPLMK-UHFFFAOYSA-N

5599-12-2

1-[(2-aminoacetyl)amino]cyclopentane-1-carboxylic Acid (2 suppliers)

IUPAC Name: 1-[(2-aminoacetyl)amino]cyclopentane-1-carboxylic acid | CAS Registry Number: 42558-81-6
Synonyms: 1-((Aminoacetyl)amino)cyclopentanecarboxylic acid, NSC66796, 1-[(2-aminoacetyl)amino]cyclopentane-1-carboxylic acid, NSC-66796, AGN-PC-0JQWXO, NCIStruc1_000634, NCIStruc2_000475, AC1L98X2, CHEMBL1598239, NCI66796, CCG-38200, NCGC00013769, NSC 66796, AKOS010407222, NCGC00013769-02, NCGC00096879-01, NCI60_023694, 1-[(2-aminoacetyl)amino]cyclopentanecarboxylic acid, Cyclopentanecarboxcylic acid, {1-[(aminoacetyl)amino]-,} monohydrochloride

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZEQYPOKZOLIGPL-UHFFFAOYSA-N

42558-81-6

1-[(2-Aminobutyl)sulfanyl]-4-fluorobenzene (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)sulfanylbutan-2-amine | CAS Registry Number: 1343608-44-5
Synonyms: 1-[(2-AMINOBUTYL)SULFANYL]-4-FLUOROBENZENE, AKOS013947371, BBV-39166665, EN300-242768

Molecular Formula:	C₁₀H₁₄FNS	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRQPGZDHFYCRLN-UHFFFAOYSA-N

1343608-44-5

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