3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->6)-O-[D-glucopyranosyl-(1->2)]-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium chloride,3-[(Octan-2-yl)amino]propan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87451 to 87500 of 204372 results Page:

1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 [1750] 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760

PRODUCT NAME

CAS Registry Number

3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->6)-O-[D-glucopyranosyl-(1->2)]-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium chloride (1 supplier)

55028-57-4

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

IUPAC Name: 3-(octan-2-ylamino)propan-1-ol | CAS Registry Number: 854665-99-9
Synonyms: 3-(octan-2-ylamino)propan-1-ol, CTK6D7501, AKOS009069658, EN300-162875

Molecular Formula:	C₁₁H₂₅NO	Molecular Weight:	187.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZXZRVJHHLKCQD-UHFFFAOYSA-N

854665-99-9

3-[(Octyloxy)methyl]aniline (2 suppliers)

IUPAC Name: 3-(octoxymethyl)aniline | CAS Registry Number: 1039933-71-5
Synonyms: 3-[(octyloxy)methyl]aniline, CTK6E0827, ZINC59083070, AKOS009263837, MCULE-2668474561, NE17963, EN300-56089, Z1262237374

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEFBWLJBKZJSDY-UHFFFAOYSA-N

1039933-71-5

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

2098002-25-4

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

2098108-02-0

3-[(Oxan-2-ylmethoxy)methyl]aniline (1 supplier)

IUPAC Name: 3-(oxan-2-ylmethoxymethyl)aniline | CAS Registry Number: 1016764-34-3
Synonyms: 3-[(oxan-2-ylmethoxy)methyl]aniline, CTK7D9029, AKOS000162070, AKOS022483480, MCULE-9152972096, NE58603, 3-{[(oxan-2-yl)methoxy]methyl}aniline, EN300-44139, Z1516134666

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHUFKKHHDLIONK-UHFFFAOYSA-N

1016764-34-3

3-[(Oxan-4-yl)amino]benzonitrile (2 suppliers)

IUPAC Name: 3-(oxan-4-ylamino)benzonitrile | CAS Registry Number: 1157008-70-2
Synonyms: 3-((Tetrahydro-2H-pyran-4-yl)amino)benzonitrile, ZINC36304018, AKOS009624076, EN300-166539, A1-26454

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQEBIBXTNABREI-UHFFFAOYSA-N

1157008-70-2

3-[(OXAN-4-YL)METHOXY]PHENOL (0 suppliers)

IUPAC Name: 3-(oxan-4-ylmethoxy)phenol | CAS Registry Number: 1135035-14-1
Synonyms: 3-[(Oxan-4-yl)methoxy]phenol, SCHEMBL3098610, AKOS011673016, 3-(tetrahydro-2H-pyran-4-ylmethoxy)phenol, A1-18274

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CISOYAVHBRWDSI-UHFFFAOYSA-N

1135035-14-1

3-[(Oxan-4-yl)methyl]azetidine (2 suppliers)

IUPAC Name: 3-(oxan-4-ylmethyl)azetidine | CAS Registry Number: 1251373-21-3
Synonyms: ZINC52175608, AKOS011671930

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIJZVMPMSOMGCE-UHFFFAOYSA-N

1251373-21-3

3-[(Oxan-4-yl)methyl]azetidine hydrochloride (3 suppliers)

IUPAC Name: 3-(oxan-4-ylmethyl)azetidine;hydrochloride | CAS Registry Number: 2089258-36-4
Synonyms: 3-[(oxan-4-yl)methyl]azetidine hydrochloride, F2167-8096

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIWKWMDSXFZZIJ-UHFFFAOYSA-N

2089258-36-4

3-[(Oxan-4-yl)methyl]morpholine (2 suppliers)

IUPAC Name: 3-(oxan-4-ylmethyl)morpholine | CAS Registry Number: 1889614-34-9
Synonyms: 3-[(oxan-4-yl)methyl]morpholine

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPMNMLHPVNQMRO-UHFFFAOYSA-N

1889614-34-9

3-[(oxan-4-yl)methyl]pyrrolidine hydrochloride (0 suppliers)

2098110-49-5

3-[(oxan-4-yl)methylidene]azetidine hydrochloride (0 suppliers)

2098021-89-5

3-[(Oxan-4-yloxy)methyl]benzoic acid (3 suppliers)

IUPAC Name: 3-(oxan-4-yloxymethyl)benzoic acid | CAS Registry Number: 1304829-19-3
Synonyms: 3-[(oxan-4-yloxy)methyl]benzoic acid, ZINC40991534, AKOS010539004, MCULE-9756234968, NE49451, Z1446855244

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVYRPZIMVUWYKN-UHFFFAOYSA-N

1304829-19-3

3-[(Oxan-4-ylsulfanyl)methyl]aniline (1 supplier)

IUPAC Name: 3-(oxan-4-ylsulfanylmethyl)aniline | CAS Registry Number: 1311318-37-2
Synonyms: 3-[(oxan-4-ylsulfanyl)methyl]aniline, ZINC62053912, AKOS012293225, MCULE-3879552862, NE42462, EN300-79034

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVFCAYUNLOGXNC-UHFFFAOYSA-N

1311318-37-2

3-[(Oxane-4-sulfinyl)methyl]aniline (2 suppliers)

IUPAC Name: 3-(oxan-4-ylsulfinylmethyl)aniline | CAS Registry Number: 1311315-13-5
Synonyms: 3-[(oxane-4-sulfinyl)methyl]aniline, SCHEMBL14153164, 3-(oxan-4-ylsulfinylmethyl)aniline, AKOS012288143, MCULE-5635237717, NE46071, EN300-78723, Z1268152393

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKIPQLSRHCAKAS-UHFFFAOYSA-N

1311315-13-5

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

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