3-[(oxetan-3-yl)amino]propan-1-ol,3-[(Oxiran-2-yl)methyl]oxane-3-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87051 to 87100 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 3-(oxetan-3-ylamino)propan-1-ol | CAS Registry Number: 1342861-44-2
Synonyms: 3-(oxetan-3-ylamino)propan-1-ol, AKOS012934655

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFKLSCWEZOSLMI-UHFFFAOYSA-N

1342861-44-2

3-[(Oxiran-2-yl)methyl]oxane-3-carbonitrile (1 supplier)

IUPAC Name: 3-(oxiran-2-ylmethyl)oxane-3-carbonitrile | CAS Registry Number: 2059944-89-5

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBVDRCYNYLQVSN-UHFFFAOYSA-N

2059944-89-5

3-[(Oxiran-2-yl)methyl]oxolan-3-ol (3 suppliers)

2126159-89-3

3-[(oxolan-2-yl)methoxy]azetidine (2 suppliers)

IUPAC Name: 3-(oxolan-2-ylmethoxy)azetidine | CAS Registry Number: 1219948-71-6
Synonyms: 3-(TETRAHYDRO-2-FURANYLMETHOXY)AZETIDINE, 3-(oxolan-2-ylmethoxy)azetidine, 3-((Tetrahydrofuran-2-yl)methoxy)azetidine, SCHEMBL2008316, AKOS005264787, SB51245, BB 0261985, A920309

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCCSMDFZRIFWOH-UHFFFAOYSA-N

1219948-71-6

3-[(oxolan-2-yl)methoxy]pyrrolidine (1 supplier)

IUPAC Name: 3-(oxolan-2-ylmethoxy)pyrrolidine | CAS Registry Number: 933702-05-7
Synonyms: 3-(TETRAHYDRO-2-FURANYLMETHOXY)PYRROLIDINE, 3-(oxolan-2-ylmethoxy)pyrrolidine, 3572AF, AKOS005263840

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXFDYGSXJXYMFY-UHFFFAOYSA-N

933702-05-7

3-[(Oxolan-2-yl)methyl]-1-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea (0 suppliers)

IUPAC Name: 1-(oxolan-2-ylmethyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396681-14-3
Synonyms: F6240-4947, N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-N'-(tetrahydrofuran-2-ylmethyl)urea, MolPort-023-207-432, KS-00003J4W, HTS007508, AKOS024542087, BS-6730, MCULE-3647717141, VU0539439-1, 1-(1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl)-3-((tetrahydrofuran-2-yl)methyl)urea, 3-[(oxolan-2-yl)methyl]-1-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₂₀H₂₆N₄O₃	Molecular Weight:	370.453 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HIWVAUZBQWMHNW-UHFFFAOYSA-N

1396681-14-3

3-[(oxolan-2-yl)methyl]piperidine hydrochloride (0 suppliers)

2098131-47-4

3-[(oxolan-2-yl)methyl]pyrrolidine hydrochloride (0 suppliers)

2098110-70-2

3-[(Oxolan-2-ylmethyl)amino]-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: 1,1-dioxo-N-(oxolan-2-ylmethyl)thiolan-3-amine | CAS Registry Number: 743444-61-3
Synonyms: 1,1-dioxo-N-(2-oxolanylmethyl)-3-thiolanamine, MLS000097524, CHEMBL1454119, CHEBI:109439, HMS1756O01, HMS2374C09, AKOS008966995, MCULE-6125301722, SMR000063113, Q27188572, 3-[(oxolan-2-ylmethyl)amino]-1lambda-thiolane-1,1-dione

Molecular Formula:	C₉H₁₇NO₃S	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKPZYRCJJKDBAX-UHFFFAOYSA-N

743444-61-3

3-[(Oxolan-2-ylmethyl)amino]-1lambda6-thiolane-1,1-dione hydrochloride (3 suppliers)

IUPAC Name: 1,1-dioxo-N-(oxolan-2-ylmethyl)thiolan-3-amine;hydrochloride | CAS Registry Number: 1052418-36-6
Synonyms: AKOS026742676, MCULE-1475911185, NE13595, EN300-08670, Z56968836, F3204-0059, 3-[(oxolan-2-ylmethyl)amino]-1??-thiolane-1,1-dione hydrochloride, 3-{[(oxolan-2-yl)methyl]amino}-1-thiolane-1,1-dione hydrochloride, 3-{[(oxolan-2-yl)methyl]amino}-1lambda-thiolane-1,1-dione hydrochloride, 3-{[(oxolan-2-yl)methyl]amino}-1lambda6-thiolane-1,1-dione hydrochloride, N-(TETRAHYDRO-2-FURANYLMETHYL)TETRAHYDRO-3-THIOPHENAMINE 1,1-DIOXIDE, HYDROCHLORIDE

Molecular Formula:	C₉H₁₈ClNO₃S	Molecular Weight:	255.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOMVDAVYCAXHAZ-UHFFFAOYSA-N

1052418-36-6

3-[(Oxolan-2-ylmethyl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-(oxolan-2-ylmethylsulfamoyl)benzoic acid | CAS Registry Number: 603118-19-0
Synonyms: 3-[(oxolan-2-ylmethyl)sulfamoyl]benzoic acid, CBKinase1_005784, CBKinase1_018184, MLS000064198, CHEMBL1869452, 3-{[(tetrahydro-2-furanylmethyl)amino]sulfonyl}benzoic acid, HMS1593G03, HMS2375L21, 3-[[[(Tetrahydrofuran-2-yl)methyl]amino]sulfonyl]benzoic acid, STK807370, AKOS000264545, AKOS016044680, MCULE-6974892529, NE26068, SMR000076165, ST50776807, EN300-10868, 3-{[(oxolan-2-yl)methyl]sulfamoyl}benzoic acid, SR-01000274000, 3-{[(oxolan-2-ylmethyl)amino]sulfonyl}benzoic acid

Molecular Formula:	C₁₂H₁₅NO₅S	Molecular Weight:	285.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFOGRWODCWJHPB-UHFFFAOYSA-N

603118-19-0

3-[(oxolan-3-yl)methyl]azetidine hydrochloride (2 suppliers)

2098053-54-2

3-[(oxolan-3-yl)methyl]pyrrolidine hydrochloride (0 suppliers)

2098053-60-0

3-[(Oxolan-3-ylmethyl)amino]propanenitrile (2 suppliers)

IUPAC Name: 3-(oxolan-3-ylmethylamino)propanenitrile | CAS Registry Number: 184888-17-3
Synonyms: 3-[(oxolan-3-ylmethyl)amino]propanenitrile, AKOS009200895, MCULE-7437826653, NE49553, 3-{[(oxolan-3-yl)methyl]amino}propanenitrile, EN300-69645, Z1263811721

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOIIMBMFUNMUTA-UHFFFAOYSA-N

184888-17-3

3-[(P-NITROPHENYL)HYDRAZONO]BUTAN-2-ONE OXIME (5 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-2-[(Z)-3-nitrosobut-2-en-2-yl]hydrazine | CAS Registry Number: 62454-83-5
Synonyms: MolPort-001-796-482, EINECS 263-551-8, 3-((p-Nitrophenyl)hydrazono)butan-2-one oxime

Molecular Formula:	C₁₀H₁₂N₄O₃	Molecular Weight:	236.227280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PUQSVDDHILUDLN-FPLPWBNLSA-N

62454-83-5

3-[(Pent-1-yn-3-yl)amino]pyrazine-2-carboxylic acid (1 supplier)

IUPAC Name: 3-(pent-1-yn-3-ylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1695684-14-0

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VMONHINQOJOYKE-UHFFFAOYSA-N

1695684-14-0

3-[(Pent-1-yn-3-yl)amino]pyridine-4-carboxylic acid (1 supplier)

IUPAC Name: 3-(pent-1-yn-3-ylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1702684-23-8

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIIREJDIFLUEJL-UHFFFAOYSA-N

1702684-23-8

3-[(Pent-3-yn-1-yl)amino]pyrazine-2-carboxylic acid (1 supplier)

IUPAC Name: 3-(pent-3-ynylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1601810-70-1
Synonyms: 3-[(pent-3-yn-1-yl)amino]pyrazine-2-carboxylic acid

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPSWTTFVJOAHGQ-UHFFFAOYSA-N

1601810-70-1

3-[(Pent-3-yn-1-yl)amino]pyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-(pent-3-ynylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1597659-66-9

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUUCAPHIKCDCGV-UHFFFAOYSA-N

1597659-66-9

3-[(pent-4-en-1-yloxy)methyl]piperidine hydrochloride (2 suppliers)

IUPAC Name: 3-(pent-4-enoxymethyl)piperidine;hydrochloride | CAS Registry Number: 1220036-89-4
Synonyms: 3-[(4-PENTENYLOXY)METHYL]PIPERIDINE HYDROCHLORIDE, 3-(pent-4-enoxymethyl)piperidine;hydrochloride, 3-((Pent-4-en-1-yloxy)methyl)piperidine hydrochloride, AKOS015844734, 3-((Pent-4-en-1-yloxy)methyl)piperidinehydrochloride

Molecular Formula:	C₁₁H₂₂ClNO	Molecular Weight:	219.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPCBYTXZGMMGDA-UHFFFAOYSA-N

1220036-89-4

3-[(pent-4-en-1-yloxy)methyl]pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 3-(pent-4-enoxymethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1220030-22-7
Synonyms: 3-[(4-PENTENYLOXY)METHYL]PYRROLIDINE HYDROCHLORIDE, 3-(pent-4-enoxymethyl)pyrrolidine;hydrochloride, 3-((Pent-4-en-1-yloxy)methyl)pyrrolidine hydrochloride, AKOS015844733

Molecular Formula:	C₁₀H₂₀ClNO	Molecular Weight:	205.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUVBFTGZDAOONB-UHFFFAOYSA-N

1220030-22-7

3-[(Pent-4-yn-2-yl)amino]pyrazine-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(pent-4-yn-2-ylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1600296-22-7

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ACVWUCTXZXMTPS-UHFFFAOYSA-N

1600296-22-7

3-[(Pent-4-yn-2-yl)amino]pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-(pent-4-yn-2-ylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1601851-51-7

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIFJLZZOBLWMJB-UHFFFAOYSA-N

1601851-51-7

3-[(pentafluoroethyl)sulfanyl]-1-propanaminium Chloride (1 supplier)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-amine;hydrochloride | CAS Registry Number: 1286743-87-0
Synonyms: MolPort-035-758-668, MFCD23381951, AKOS025213433, 3-(Pentafluoroethylthio)propylamine hydrochoride

Molecular Formula:	C₅H₉ClF₅NS	Molecular Weight:	245.636 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WFOFKUQFOHWTPT-UHFFFAOYSA-N

1286743-87-0

3-[(pentafluoroethyl)sulfanyl]-1-propanol (1 supplier)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-ol | CAS Registry Number: 1301739-08-1
Synonyms: 3-(Pentafluoroethylthio)propan-1-ol, MFCD23382109, AKOS017345007

Molecular Formula:	C₅H₇F₅OS	Molecular Weight:	210.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SBNPYZDJZRFECZ-UHFFFAOYSA-N

1301739-08-1

3-[(pentafluoroethyl)sulfanyl]-n-[2-(trifluoromethyl)benzyl]-1-pr Opanamine (0 suppliers)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethylsulfanyl)-N-[[2-(trifluoromethyl)phenyl]methyl]propan-1-amine | CAS Registry Number: 1208079-18-8
Synonyms: AKOS017344282, (3-Pentafluoroethylsulfanyl-propyl)-(2-trifluoromethyl-benzyl)-amine, {3-[(Pentafluoroethyl)sulfanyl]propyl}({[2-(trifluoromethyl)phenyl]methyl})amine

Molecular Formula:	C₁₃H₁₃F₈NS	Molecular Weight:	367.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OJYNJXOBLHODDV-UHFFFAOYSA-N

1208079-18-8

3-[(pentafluoroethyl)sulfanyl]-n-[3-(trifluoromethyl)benzyl]-1-pr Opanamine (0 suppliers)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethylsulfanyl)-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine | CAS Registry Number: 1208079-90-6
Synonyms: AKOS017344310, (3-Pentafluoroethylsulfanyl-propyl)-(3-trifluoromethyl-benzyl)-amine, {3-[(Pentafluoroethyl)sulfanyl]propyl}({[3-(trifluoromethyl)phenyl]methyl})amine

Molecular Formula:	C₁₃H₁₃F₈NS	Molecular Weight:	367.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ICLKOMTYSVXPQQ-UHFFFAOYSA-N

1208079-90-6

3-[(pentafluoroethyl)sulfanyl]-n-[4-(trifluoromethyl)benzyl]-1-pr Opanamine (0 suppliers)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethylsulfanyl)-N-[[4-(trifluoromethyl)phenyl]methyl]propan-1-amine | CAS Registry Number: 1208080-94-7
Synonyms: AKOS017344308, AK405668, 3-((Perfluoroethyl)thio)-N-(4-(trifluoromethyl)benzyl)propan-1-amine

Molecular Formula:	C₁₃H₁₃F₈NS	Molecular Weight:	367.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VVHNTFMUGTYAAS-UHFFFAOYSA-N

1208080-94-7

3-[(pentafluoroethyl)sulfanyl]propanenitrile (1 supplier)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethylsulfanyl)propanenitrile | CAS Registry Number: 1286743-79-0
Synonyms: AKOS017344388, 3-Pentafluoroethylsulfanyl-propionitrile, 3-[(Pentafluoroethyl)sulfanyl]propanenitrile

Molecular Formula:	C₅H₄F₅NS	Molecular Weight:	205.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LOQKKHUSSFZNHA-UHFFFAOYSA-N

1286743-79-0

3-[(Pentafluorophenyl)carbamoyl]propanoic Acid (1 supplier)

IUPAC Name: 4-oxo-4-(2,3,4,5,6-pentafluoroanilino)butanoic acid | CAS Registry Number: 438612-41-0
Synonyms: 3-[(pentafluorophenyl)carbamoyl]propanoic acid, ZINC2734266, STK430076, AKOS003236662, MCULE-3300225362, ST50913619, 4-oxo-4-[(pentafluorophenyl)amino]butanoic acid, 3-[N-(2,3,4,5,6-pentafluorophenyl)carbamoyl]propanoic acid

Molecular Formula:	C₁₀H₆F₅NO₃	Molecular Weight:	283.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PJXBXTXOZPKSCL-UHFFFAOYSA-N

438612-41-0

3-[(Pentan-2-yl)amino]benzonitrile (2 suppliers)

IUPAC Name: 3-(pentan-2-ylamino)benzonitrile | CAS Registry Number: 1019544-43-4
Synonyms: 3-[(pentan-2-yl)amino]benzonitrile, AKOS000240783

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRARBYWUPVMIAR-UHFFFAOYSA-N

1019544-43-4

3-[(Pentan-2-yl)amino]benzonitrile hydrochloride (3 suppliers)

IUPAC Name: 3-(pentan-2-ylamino)benzonitrile;hydrochloride | CAS Registry Number: 1803566-95-1
Synonyms: 3-[(pentan-2-yl)amino]benzonitrile hydrochloride, EN300-191998

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OAGTZESRZPUXRX-UHFFFAOYSA-N

1803566-95-1

3-[(Pentan-3-yl)amino]-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: 1,1-dioxo-N-pentan-3-ylthiolan-3-amine | CAS Registry Number: 953908-75-3
Synonyms: SCHEMBL20988155, CTK6C9385, AKOS000139554, BBV-026266, EN300-164082, N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-(1-ETHYLPROPYL)AMINE

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXNKBELGINIVFU-UHFFFAOYSA-N

953908-75-3

3-[(Pentan-3-yl)amino]benzonitrile (2 suppliers)

IUPAC Name: 3-(pentan-3-ylamino)benzonitrile | CAS Registry Number: 1021100-29-7
Synonyms: 3-[(pentan-3-yl)amino]benzonitrile, ZINC19922128, AKOS000240922

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGRXLTMFNGEEQJ-UHFFFAOYSA-N

1021100-29-7

3-[(Pentan-3-yl)amino]propanenitrile (3 suppliers)

IUPAC Name: 3-(pentan-3-ylamino)propanenitrile | CAS Registry Number: 55619-08-4
Synonyms: 3-[(pentan-3-yl)amino]propanenitrile, 3-(3-pentylamino)propionitrile, SCHEMBL5595628, ZINC20199613, AKOS008963272, 3-[(1-Ethylpropyl)amino]propionitrile, NE61603, EN300-69485

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWQQQTMDMMVPQA-UHFFFAOYSA-N

55619-08-4

3-[(PENTANOYLOXY)IMINO]-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)

IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] pentanoate | CAS Registry Number: 478261-16-4
Synonyms: AKOS005105518, 9L-315S, [(Z)-(2-Oxo-1-phenylindol-3-ylidene)amino] pentanoate, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODYASYBZNQTUNH-ZZEZOPTASA-N

478261-16-4

3-[(PENTYLAMINO)METHYL]-BENZONITRILE (3 suppliers)

IUPAC Name: 3-[(pentylamino)methyl]benzonitrile | CAS Registry Number: 90390-01-5
Synonyms: Benzylamine der, AIDS011101, MolPort-004-380-469, AIDS-011101, CID457599, Benzonitrile, 3-((pentylamino)methyl)-, Benzonitrile, 3-[(pentylamino)methyl]-, 90389-67-6 (HYDROCHLORIDE)

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQJSKTVYAFBAQS-UHFFFAOYSA-N

90390-01-5

3-[(PENTYLAMINO)METHYL]-BENZONITRILEHCL (3 suppliers)

IUPAC Name: 3-[(pentylamino)methyl]benzonitrile | CAS Registry Number: 90389-67-6
Synonyms: 90390-01-5, 3-[(PENTYLAMINO)METHYL]-BENZONITRILE, Benzonitrile, 3-((pentylamino)methyl)-, Benzonitrile, 3-[(pentylamino)methyl]-, AC1L9WWP, SureCN11922712, CTK5G7763, 3-[(pentylamino)methyl]benzonitrile, AKOS000231846, AG-H-70690

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQJSKTVYAFBAQS-UHFFFAOYSA-N

90389-67-6

3-[(Pentylamino)methyl]phenol (1 supplier)

IUPAC Name: 3-[(pentylamino)methyl]phenol | CAS Registry Number: 1019511-93-3
Synonyms: 3-[(pentylamino)methyl]phenol, EN300-64360, ZINC19901505, AKOS000231707, MCULE-4755543986, Z1080748494

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YQJQKXLRJKQBSG-UHFFFAOYSA-N

1019511-93-3

3-[(Perfluorooxooctyl)amino]Propyltrimethylammonium Iodide (8 suppliers)

IUPAC Name: trimethyl-[3-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecafluoro-8-oxooctyl)amino]propyl]azanium;iodide | CAS Registry Number: 335-90-0
Synonyms: CTK4H0930, AG-F-13518, KB-180100, 3-[(perfluorooxooctyl)amino]propyltrimethylammonium iodide, 1-Propanaminium,N,N,N-trimethyl-3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]-,iodide (1:1), 1-Propanaminium,N,N,N-trimethyl-3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]-,iodide (9CI); Ammonium,trimethyl[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamido)propyl]-,iodide (8CI);Trimethyl[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamido)propyl]ammoniumiodide (6CI,7CI); Trimethyl[3-(perfluorooctanamido)propyl]ammonium iodide

Molecular Formula:	C₁₄H₁₆F₁₅IN₂O	Molecular Weight:	640.170158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: UGHTUIRCLKFTAQ-UHFFFAOYSA-M

335-90-0

3-[(Phenethyloxy)methyl]piperidine (0 suppliers)

IUPAC Name: 3-(2-phenylethoxymethyl)piperidine | CAS Registry Number: 883546-74-5
Synonyms: AKOS010943638

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYBVHCFOPINRQG-UHFFFAOYSA-N

883546-74-5

3-[(Phenethyloxy)methyl]piperidinehydrochloride (0 suppliers)

IUPAC Name: 3-(2-phenylethoxymethyl)piperidine;hydrochloride | CAS Registry Number: 1093653-12-3
Synonyms: 3-[(Phenethyloxy)methyl]piperidine hydrochloride, CTK5J6714, AKOS015844289, TR-043043, Z-0273, 3-[(2-phenylethoxy)methyl]piperidine hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZAXOUPSMEPPJOY-UHFFFAOYSA-N

1093653-12-3

3-[(Phenylacetyl)amino]benzoic acid (2 suppliers)

IUPAC Name: 3-[(2-phenylacetyl)amino]benzoic acid | CAS Registry Number: 73548-13-7
Synonyms: 3-[(phenylacetyl)amino]benzoic acid, CBDivE_005220, AC1LEFEB, Maybridge3_002254, Cambridge id 5128637, Oprea1_487015, CBDivE_006394, SCHEMBL7832848, CTK7G1133, HMS1437G10, ZINC151360, ALBB-028488, 3-(2-phenylacetylamino)benzoic acid, CCG-44251, MFCD00227313, STK256896, AKOS000104600, 3-[(2-phenylacetyl)amino]benzoic acid, MCULE-1267184846, IDI1_013641

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGBFNIWZGCHZMG-UHFFFAOYSA-N

73548-13-7

3-[(Phenylcarbamoyl)amino]butanoic acid (2 suppliers)

IUPAC Name: 3-(phenylcarbamoylamino)butanoic acid | CAS Registry Number: 6497-10-5
Synonyms: 3-[(phenylcarbamoyl)amino]butanoic acid, AKOS009374449, MCULE-9701476494, NE57645, EN300-66674, Z1270384372

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ALSCTJBRKVCRAF-UHFFFAOYSA-N

6497-10-5

3-[(PHENYLMETHOXY)AMINO]-N-[(PHENYLMETHOXY)CARBONYL]-L-ALANINE (5 suppliers)

IUPAC Name: (2S)-3-(phenylmethoxyamino)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 337368-14-6
Synonyms: CTK4H1146, AG-A-54876, AG-F-14039, FT-0662858, 3-[(Benzyloxy)amino]-N-[(benzyloxy)carbonyl]-L-alanine, 3-[(Phenylmethoxy)amino]-N-[(phenylmethoxy)carbonyl]-L-alanin

Molecular Formula:	C₁₈H₂₀N₂O₅	Molecular Weight:	344.361800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YEJVEYKTTRBOEA-INIZCTEOSA-N

337368-14-6

3-[(Phenylmethoxy)methyl]benzoic acid (2 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)benzoic acid | CAS Registry Number: 1016891-82-9
Synonyms: AKOS000176759

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDVISPZSSSTPGL-UHFFFAOYSA-N

1016891-82-9

3-[(Phenylmethyl)amino]-1,5-pentanediol (3 suppliers)

IUPAC Name: 3-(benzylamino)pentane-1,5-diol | CAS Registry Number: 1034082-96-6
Synonyms: SCHEMBL3681236, 3-(benzylamino)pentane-1,5-diol, AKOS027446457

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KEDIHOPFSAGTLF-UHFFFAOYSA-N

1034082-96-6

3-[(phenylmethyl)amino]-1-Pyrrolidinecarboxylic acid 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: tert-butyl 3-(benzylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 862906-31-8
Synonyms: AGN-PC-0C3FZH, (R)-3-benzylaminopyrrolidine-1-carboxylic acid tert-butyl ester, SCHEMBL696779, AKOS017404148, KB-307776, tert-butyl (3R)-3-(benzylamino)pyrrolidine-1-carboxylate, 3-benzylamino-pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIAKVIUSRINAKN-UHFFFAOYSA-N

862906-31-8

3-[(phenylmethyl)amino]-2-Piperidinone (8 suppliers)

IUPAC Name: 3-(benzylamino)piperidin-2-one | CAS Registry Number: 141136-42-7
Synonyms: 3-(Benzylamino)piperidin-2-one, CTK8B5216, MolPort-013-806-083, ANW-48014, AKOS011371912, AK-77985, BR-77985, KB-233446, W3073

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOCKNRAACONBPT-UHFFFAOYSA-N

141136-42-7

3-[(Phenylmethyl)amino]-3-oxetanecarbonitrile (7 suppliers)

IUPAC Name: 3-(benzylamino)oxetane-3-carbonitrile | CAS Registry Number: 138650-20-1
Synonyms: 3-(BENZYLAMINO)OXETANE-3-CARBONITRILE, AGN-PC-003EBQ, PB35031, 3-Oxetanecarbonitrile, 3-[(phenylmethyl)amino]-, 3-[(PHENYLMETHYL)AMINO]-3-OXETANECARBONITRILE

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBAZJRCFQHYLNL-UHFFFAOYSA-N

138650-20-1

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