n-[(1r,2r)-2-fluorocyclopentyl]-3-methylaniline,n-[(1r,2r)-2-fluorocyclopentyl]-4-methoxyaniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

52401 to 52450 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

n-[(1r,2r)-2-fluorocyclopentyl]-3-methylaniline (0 suppliers)

2166205-72-5

n-[(1r,2r)-2-fluorocyclopentyl]-4-methoxyaniline (0 suppliers)

2165387-23-3

n-[(1r,2r)-2-fluorocyclopentyl]-4-methylaniline (0 suppliers)

2165593-71-3

n-[(1r,2r)-2-fluorocyclopentyl]cycloheptanamine (0 suppliers)

2166015-64-9

n-[(1r,2r)-2-fluorocyclopentyl]cyclohexanamine (0 suppliers)

2166195-16-8

n-[(1r,2r)-2-fluorocyclopentyl]oxolan-3-amine (0 suppliers)

2166412-74-2

N-[(1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]-2,2-DIBROMOACET AMIDE (4 suppliers)

IUPAC Name: 2,2-dibromo-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 16803-75-1
Synonyms: CTK4D2848, AG-E-17383, DB07492, 2,2-dibromo-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide

Molecular Formula:	C₁₁H₁₂Br₂N₂O₅	Molecular Weight:	412.031380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UWOHGNMWBGIRAQ-RKDXNWHRSA-N

16803-75-1

N-[(1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]-2,2-DICHLOROACE TAMIDE (5 suppliers)

IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 125440-98-4
Synonyms: chloramphenicol, Chlornitromycin, Chloromycetin, Chlorocid, Levomycetin, Globenicol, Halomycetin, Fenicol, Levomicetina, Chloramex, Chlorocol, Oleomycetin, Alficetyn, Aquamycetin, Detreomycin, Sificetina, Chloramphenicolum, Chloramficin, Chloramfilin, Chloroptic

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	323.129380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

125440-98-4

N-[(1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]TETRADECANAMIDE (6 suppliers)

IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]tetradecanamide | CAS Registry Number: 35922-06-6
Synonyms: AGN-PC-00RXUO, SureCN4234491, CAY10466, N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]tetradecanamide

Molecular Formula:	C₂₃H₃₈N₂O₅	Molecular Weight:	422.558220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUSDVLHKNBOGJY-UHFFFAOYSA-N

35922-06-6

N-[(1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)PROPYL](PHENYLMETHOXY)CARBOXAMIDE (9 suppliers)

IUPAC Name: benzyl N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 71811-27-3
Synonyms: Benzyl ((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate, 97230_ALDRICH, 97230_FLUKA, CTK8C1634, MolPort-003-932-119, ANW-67003, AKOS016008039, AK-90192, KB-250838

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KHJJQBXHWBLXPU-MWLCHTKSSA-N

71811-27-3

N-[(1R,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylformamide (1 supplier)

192069-24-2

N-[(1R,2R)-2-HYDROXY-3-[(2-METHYLPROPYL)[(4-NITROPHENYL)SULFONYL]AMINO]-1-(PHENYLMETHYL)PROPYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (2 suppliers)

935841-80-8

N-[(1R,2R)-2-hydroxycyclohexyl]- AcetaMide (3 suppliers)

IUPAC Name: N-[(1R,2R)-2-hydroxycyclohexyl]acetamide | CAS Registry Number: 214348-95-5
Synonyms: N-((1R,2R)-2-Hydroxycyclohexyl)acetamide, N-[(1R,2R)-2-Hydroxycyclohexyl]acetamide, SCHEMBL3411212, MFCD24549345, ZINC33802438, AKOS031334895, N-(2alpha-Hydroxycyclohexan-1beta-yl)acetamide

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGGYRMQIIFNGRR-HTQZYQBOSA-N

214348-95-5

N-[(1R,2R)-2-isothiocyanatocyclohexyl]-CarbaMic acid-1,1-diMethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(1R,2R)-2-isothiocyanatocyclohexyl]carbamate | CAS Registry Number: 1030603-66-7
Synonyms: tert-butyl (1R,2R)-2-isothio-cyanatocyclohexylcarbamate

Molecular Formula:	C₁₂H₂₀N₂O₂S	Molecular Weight:	256.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVHFLPKEBAGNKH-NXEZZACHSA-N

1030603-66-7

N-[(1R,2R)-2-nonanamidocyclohexyl]nonanamide (1 supplier)

IUPAC Name: N-[2-(nonanoylamino)cyclohexyl]nonanamide | CAS Registry Number: 304663-41-0
Synonyms: MFCD32691008, SY268373, N,N inverted exclamation mark -(trans-1,2-Cyclohexanediyl)dinonanamide

Molecular Formula:	C₄₈H₉₂N₄O₄	Molecular Weight:	789.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SFSPKQDYBDODNZ-UHFFFAOYSA-N

304663-41-0

N-[(1R,2S)-1,2-Diphenyl-2-[(trimethylsilyl)oxy]ethyl]-1,1,1-trifluoro-N-(phenylmethyl)methanesulfinamide (1 supplier)

848572-70-3

N-[(1R,2S)-1,2-Diphenyl-2-[(trimethylsilyl)oxy]ethyl]-2,2,2-trifluoro-N-(phenylmethyl)acetamide (1 supplier)

848572-64-5

N-[(1R,2S)-1,2-Diphenyl-2-[(trimethylsilyl)oxy]ethyl]-2,2,2-trifluoro-N-methylacetamide (1 supplier)

848572-62-3

N-[(1R,2S)-1-[[(cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]Carbamic acid 1,1-dimethylethyl ester (8 suppliers)

IUPAC Name: tert-butyl N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamate | CAS Registry Number: 630421-48-6
Synonyms: t-Butyl(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate, SureCN1881299, EN002875, KB-60748, tert-butyl (1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate

Molecular Formula:	C₁₄H₂₂N₂O₅S	Molecular Weight:	330.399880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MEUACYDRISHUAQ-YMTOWFKASA-N

630421-48-6

N-[(1R,2S)-1-HYDROXY-1-PHENYL-PROPAN-2-YL]-N-METHYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide | CAS Registry Number: 2272-83-5
Synonyms: N-Acetylephedrine, CID6451383, Acetamide, N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-, (R-(R*,S*))-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZGMTCKULVMTDB-CABZTGNLSA-N

2272-83-5

N-[(1r,2s)-1-hydroxy-1-phenylpropan-2-yl]-n,2,4,6-tetramethylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2,4,6-tetramethylbenzenesulfonamide | CAS Registry Number: 452973-37-4
Synonyms: N-((1R,2S)-1-hydroxy-1-phenylpropan-2-yl)-N,2,4,6-tetramethylbenzenesulfonamide

Molecular Formula:	C₁₉H₂₅NO₃S	Molecular Weight:	347.471700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGNHRNZPDLHBKP-WMZOPIPTSA-N

452973-37-4

N-[(1R,2S)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-octanamide (3 suppliers)

1092472-66-6

N-[(1R,2S)-2-hydroxy-1-hydroxymethyl-2-(2-tridecyl-1-cyclopropenyl)ethyl]octanamide (4 suppliers)

IUPAC Name: N-[(1S,2R)-1,3-dihydroxy-1-(2-tridecylcyclopropen-1-yl)propan-2-yl]octanamide | CAS Registry Number: 649767-83-9
Synonyms: N-((1S,2R)-1,3-Dihydroxy-1-(2-tridecylcycloprop-1-en-1-yl)propan-2-yl)octanamide, SCHEMBL3707672, N-[(1R,2S)-1-(Hydroxymethyl)-2-hydroxy-2-(2-tridecyl-1-cyclopropenyl)ethyl]octanamide, n-[(1r,2s)-2-hydroxy-1-hydroxymethyl-2-(2-tridecyl-1-cyclopropenyl)ethyl]octanamide

Molecular Formula:	C₂₇H₅₁NO₃	Molecular Weight:	437.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WHXCOSOMEQMKRN-VPUSJEBWSA-N

649767-83-9

N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylformamide (1 supplier)

894793-14-7

N-[(1R,2S)-2-HYDROXY-3-[(2-METHYLPROPYL)[(4-NITROPHENYL)SULFONYL]AMINO]-1-(PHENYLMETHYL)PROPYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (DARUNAVIR IMPURITY) (4 suppliers)

IUPAC Name: tert-butyl N-[(2R,3S)-3-hydroxy-4-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1005324-46-8
Synonyms: SCHEMBL13569346, CQGKCZKCWMWXQP-PKTZIBPZSA-N, AKOS027446483

Molecular Formula:	C₂₅H₃₅N₃O₇S	Molecular Weight:	521.629 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CQGKCZKCWMWXQP-PKTZIBPZSA-N

1005324-46-8

N-[(1r,2s,5s)-2-azido-5-(dimethylcarbamoyl)cyclohexyl]-5-methyl-6,7-dihydro-4h-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: N-[(1R,2S,5S)-2-azido-5-(dimethylcarbamoyl)cyclohexyl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide | CAS Registry Number: 480450-70-2
Synonyms: SCHEMBL13618974, D-1322, n-{(1r, 2s, 5s)-2-azido-5-[(dimethylamino)carbonyl]cyclohexyl}-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide, Thiazolo[5,4-c]pyridine-2-carboxamide, N-[(1R,2S,5S)-2-azido-5-[(dimethylamino)carbonyl]cyclohexyl]-4,5,6,7-tetrahydro-5-methyl-

Molecular Formula:	C₁₇H₂₅N₇O₂S	Molecular Weight:	391.491100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CSERHYPIWHNOQT-GMXVVIOVSA-N

480450-70-2

N-[(1r,3r)-3-(cyclohexylmethyl)cyclohexyl]acetamide (0 suppliers)

IUPAC Name: N-[(1R,3R)-3-(cyclohexylmethyl)cyclohexyl]acetamide | CAS Registry Number: 97702-87-9
Synonyms: N-Aceytl-(Z)-3-cyclohexylmethylcyclohexylamine, Cyclohexylamine, N-acetyl-3-cyclohexylmethyl-, (Z)-, Acetamide, N-(3-cyclohexylmethyl-1-cyclohexyl)-, (Z)-, ZINC1673951, LS-8754

Molecular Formula:	C₁₅H₂₇NO	Molecular Weight:	237.380980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSNGKQAMRGJVCW-HUUCEWRRSA-N

97702-87-9

N-[(1r,3r,4s)-3-bicyclo[2.2.1]heptanyl]-2-(diethylamino)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2-(diethylamino)acetamide;hydrochloride | CAS Registry Number: 97703-16-7
Synonyms: ERL 239, endo-2-(Diethylamino)-N-(2-norbornanyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(2-norbornanyl)-, hydrochloride, endo-, LS-9064

Molecular Formula:	C₁₃H₂₅ClN₂O	Molecular Weight:	260.803400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVVUKLKDINBLQX-QMCLHUHBSA-N

97703-16-7

N-[(1R,3S)-3-HYDROXY-1-(HYDROXYMETHYL)-3-PHENYLPROPYL]DODECANAMIDE (2 suppliers)

IUPAC Name: N-[(2S,4R)-1,4-dihydroxy-4-phenylbutan-2-yl]dodecanamide | CAS Registry Number: 383418-30-2
Synonyms: CHEMBL3401791, N-[(1R,3S)-3-Hydroxy-1-(hydroxymethyl)-3-phenylpropyl]dodecanamide, BDBM50067351, (1R,3S)-1-Phenyl-3-(dodecanoylamino)butane-1,4-diol

Molecular Formula:	C₂₂H₃₇NO₃	Molecular Weight:	363.542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YCAKBKAOFSILDC-LEWJYISDSA-N

383418-30-2

N-[(1R,3S,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide (1 supplier)

IUPAC Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide | CAS Registry Number: 1633666-81-5
Synonyms: N-((1R,3s,5S)-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLKKGJKMTXLHIT-ULKQDVFKSA-N

1633666-81-5

N-[(1R,4r)-4-methylcyclohexyl]morpholine-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-methylcyclohexyl)morpholine-4-carboxamide | CAS Registry Number: 1601177-35-8
Synonyms: SCHEMBL15014622, SCHEMBL15715057, ZINC247141054

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVTKGOMMLPSJDI-UHFFFAOYSA-N

1601177-35-8

n-[(1r,4r)-4-methylcyclohexyl]oxan-4-amine (0 suppliers)

1592575-28-4

n-[(1r,4r)-4-Methylcyclohexyl]oxolan-3-amine (0 suppliers)

1592011-55-6

N-[(1R,4r)-4-methylcyclohexyl]piperazine-1-carboxamide (1 supplier)

IUPAC Name: N-(4-methylcyclohexyl)piperazine-1-carboxamide | CAS Registry Number: 2059908-59-5
Synonyms: ZINC417552970

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVGMIGQAMXHMJV-UHFFFAOYSA-N

2059908-59-5

N-[(1R,4r)-4-methylcyclohexyl]piperidine-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-methylcyclohexyl)piperidine-1-carboxamide | CAS Registry Number: 1601746-13-7
Synonyms: ZINC252949876

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLXKHMIVACXNHA-UHFFFAOYSA-N

1601746-13-7

N-[(1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]acetamide (2 suppliers)

IUPAC Name: N-[(1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide | CAS Registry Number: 1097616-52-8
Synonyms: N-((1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide, N-[(1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide, SCHEMBL332388, N-((1S,4R)-1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-4-yl)acetamide, N-[4beta-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalene-1alpha-yl]acetamide

Molecular Formula:	C₁₈H₁₇Cl₂NO	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIQKGDBXOASLSF-SCLBCKFNSA-N

1097616-52-8

N-[(1r,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3h-benzimidazole-1-carboxamide;hydrate;hydrochloride (1 supplier)

IUPAC Name: N-[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3H-benzimidazole-1-carboxamide;hydrate;hydrochloride | CAS Registry Number: 138602-61-6
Synonyms: UNII-904R36XZAJ, UNII-904R36XZAJ component UZOZFPGVCIJZKM-MBORUXJMSA-N

Molecular Formula:	C₁₆H₂₃ClN₄O₃	Molecular Weight:	354.831820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UZOZFPGVCIJZKM-MBORUXJMSA-N

138602-61-6

N-[(1R,5S)-3-(1-Acetyl-4-piperidinyl)-1,3,4,5,6,8-hexahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-11-yl]-2-naphthalenecarboxamide (2 suppliers)

1212508-82-1

N-[(1r,5s)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-[(1R,5S)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide | CAS Registry Number: 174486-39-6
Synonyms: TS 951, TS-951, 3-Quinolinecarboxamide, 1,2-dihydro-N-[8-(3-hydroxypropyl)-8- azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-, endo-, N-(endo-8-(3-hydroxypropyl)-8-azabicyclo(3.2.1)oct-3-yl)-1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide

Molecular Formula:	C₂₃H₃₁N₃O₃	Molecular Weight:	397.510540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RREXQGYTEXXAGJ-YQQQUEKLSA-N

174486-39-6

n-[(1r,6r,7r,7ar)-hexahydro-1h-1,6-epoxypyrrolizin-7-yl]formamide (2 suppliers)

Synonyms: N-Formylnorloline, Formamide, N-(hexahydro-2,4-methano-4H-furo(3,2-b)pyrrol-3-yl)-, (2R-(2alpha,3alpha,3abeta,4alpha,6abeta))-

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKEMMYSNKGUOCT-FKSUSPILSA-N

61391-10-4

N-[(1S)-(1-FERROCENYL)-2-(DIPHENYLPHOSPHINO)ETHYL)]-3,5-BIS(TRIFLUOROMETHYL)-BENZAMIDE, 98% (3 suppliers)

Molecular Formula:	C₃₃H₂₆F₆FeNOP	Molecular Weight:	653.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ULVVCTGUBNEAGV-KHZPMNTOSA-N

2131816-17-4

N-[(1S)-1-(1-NAPHTHALENYL)ETHYL]-1H-INDOLE-2-METHANAMINE HCL; (S)-2-[[[1-(NAPHTHALEN-1-YL)ETHYL]AMINO]METHYL]-1H-INDOLE HCL (6 suppliers)

IUPAC Name: (1S)-N-(1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 728930-30-1
Synonyms: CHEMBL1788292, ent-Calindol Hydrochloride, (S)-2-[[[1-(1-Naphthyl)ethyl]amino]methyl]-1H-indole Hydrochloride, N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-methanamine Hydrochloride

Molecular Formula:	C₂₁H₂₁ClN₂	Molecular Weight:	336.857840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: KFILKQPBQZIRST-RSAXXLAASA-N

728930-30-1

N-[(1S)-1-(2-FLUOROPHENYL)ETHYL]PROP-2-YN-1-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(1S)-1-(2-fluorophenyl)ethyl]prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 2366991-72-0
Synonyms: N-[(1S)-1-(2-Fluorophenyl)ethyl]prop-2-yn-1-amine hydrochloride

Molecular Formula:	C₁₁H₁₃ClFN	Molecular Weight:	213.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGRBMOBXJZJKHH-FVGYRXGTSA-N

2366991-72-0

N-[(1S)-1-(2-FURYL)-3-METHYL-BUT-3-ENYL]ANILINE (8 suppliers)

IUPAC Name: N-[(1R)-1-(furan-2-yl)-3-methylbut-3-enyl]aniline | CAS Registry Number: 354552-07-1
Synonyms: ZINC00355916, CID831945

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFBSQOXSUKTXAF-CQSZACIVSA-N

354552-07-1

N-[(1S)-1-(3-Fluorophenyl)ethyl]prop-2-yn-1-amine hydrochloride (1 supplier)

2366991-74-2

N-[(1S)-1-(4-Fluorophenyl)ethyl]prop-2-yn-1-amine hydrochloride (1 supplier)

2366991-69-5

N-[(1S)-1-(4-nitrophenyl)ethyl]-Acetamide (0 suppliers)

4187-54-6

N-[(1S)-1-(5-Phenyl-1H-imidazol-2-yl)ethyl]carbamic acid phenylmethyl ester (7 suppliers)

IUPAC Name: benzyl N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate | CAS Registry Number: 864825-21-8
Synonyms: (S)-benzyl (1-(4-phenyl-1H-imidazol-2-yl)ethyl)carbamate, (S)-benzyl 1-(4-phenyl-1H-imidazol-2-yl)ethylcarbamate, SCHEMBL12971777, CS-M3112, ACN-040724, CS-14887, benzyl N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWDPWKLTLCLZLA-AWEZNQCLSA-N

864825-21-8

N-[(1S)-1-(6-amino-3-phenylpyridazin-4-yl)ethyl]-2-methylpropane-2-sulfinamide (1 supplier)

IUPAC Name: N-[(1S)-1-(6-amino-3-phenylpyridazin-4-yl)ethyl]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1638750-03-4
Synonyms: SCHEMBL19307630, N-((S)-1-(6-Amino-3-phenylpyridazin-4-yl)ethyl)-2-methylpropane-2-sulfinamide

Molecular Formula:	C₁₆H₂₂N₄OS	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OEEVICYERWCFTE-OEIUOCRHSA-N

1638750-03-4

N-[(1S)-1-(CYANOCARBAMOYL)-3-METHYL-BUTYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(2S)-1-(cyanoamino)-4-methyl-1-oxopentan-2-yl]benzamide | CAS Registry Number: 100551-53-9
Synonyms: CHEBI:189430, CID180885, N-[(1S)-1-(cyanocarbamoyl)-3-methyl-butyl]benzamide, N-{(1S)-1-[(cyanoamino)carbonyl]-3-methylbutyl}benzamide, N-9(2S)-1-(Cyanoamino)-4-methyl-1-oxopentan-2-yl)benzamide

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQGPHMXCTUVFJQ-LBPRGKRZSA-N

100551-53-9

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