2-(BUTYL{3-[(7-CHLOROQUINOLIN-4-YL)AMINO]PROPYL}AMINO)ETHANOL,2-(BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156451 to 156500 of 402470 results Page:

3120 3121 3122 3123 3124 3125 3126 3127 3128 3129 [3130] 3131 3132 3133 3134 3135 3136 3137 3138 3139 3140

PRODUCT NAME

CAS Registry Number

2-(BUTYL{3-[(7-CHLOROQUINOLIN-4-YL)AMINO]PROPYL}AMINO)ETHANOL (2 suppliers)

IUPAC Name: 4-[(2-chlorophenyl)methylideneamino]phenol | CAS Registry Number: 6272-16-8
Synonyms: STK047215, 4-{[(e)-(2-chlorophenyl)methylene]amino}phenol, NSC37084, AC1L5UN8, AC1Q3RT3, CTK5B5756, MolPort-002-936-217, AR-1G0052, NSC-37084, ZINC18105920, AKOS003632364, AG-J-35260, MCULE-3468980627, 4-[(2-chlorophenyl)methylideneamino]phenol, Phenol,4-[[(2-chlorophenyl)methylene]amino]-, 4-[1-Aza-2-(2-chlorophenyl)ethenyl]benzen-1-ol, 4-{[(E)-(2-chlorophenyl)methylidene]amino}phenol, Phenol,p-[(o-chlorobenzylidene)amino]- (7CI,8CI); 4-(o-Chlorobenzylideneamino)phenol;NSC 37084

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXMPGVPZJQOWAF-UHFFFAOYSA-N

6272-16-8

2-(BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL (0 suppliers)

IUPAC Name: 2-(butylamino)-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 321432-91-1
Synonyms: 2-(butylamino)-1,1-bis(4-chlorophenyl)-1-ethanol, GNF-Pf-4934, 2-(butylamino)-1,1-bis(4-chlorophenyl)ethanol, 2-(butylamino)-1,1-bis(4-chlorophenyl)ethan-1-ol, MLS000692164, CHEMBL584841, REGID_for_CID_3257554, HMS2629N18, ZINC3128467, MMV665929, NSC766510, AKOS005082606, 1J-340S, MCULE-6392817206, NSC-766510, SMR000333847

Molecular Formula:	C₁₈H₂₁Cl₂NO	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNENUMVAFKDMEM-UHFFFAOYSA-N

321432-91-1

2-(butylamino)-1,2-bis(4-chlorophenyl)ethanone;hydrochloride (0 suppliers)

IUPAC Name: 2-(butylamino)-1,2-bis(4-chlorophenyl)ethanone;hydrochloride | CAS Registry Number: 5341-09-3
Synonyms: AGN-PC-04F7V3, NSC2047, NSC-2047, 2-(BUTYLAMINO)-1,2-BIS(4-CHLOROPHENYL)ETHANONE HYDROCHLORIDE, 4'-CHLOROPHENYL .ALPHA.-(BUTYLAMINO)-4-CHLOROBENZYL KETONE, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₀Cl₃NO	Molecular Weight:	372.716500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMHWAMHOEJBUDR-UHFFFAOYSA-N

5341-09-3

2-(butylamino)-1,2-bis(4-methoxyphenyl)ethanone;hydrochloride (0 suppliers)

IUPAC Name: 2-(butylamino)-1,2-bis(4-methoxyphenyl)ethanone;hydrochloride | CAS Registry Number: 7155-27-3
Synonyms: NSC32263, NSC-32263, 2-(BUTYLAMINO)-1,2-BIS(4-METHOXYPHENYL)ETHANONE HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	363.878340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MZRFEHLGZFFHEC-UHFFFAOYSA-N

7155-27-3

2-(BUTYLAMINO)-1-(2,2,6,6-TETRAMETHYL-4-PHENYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)ETHANONE (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-fluorophenyl)sulfonylpropanoic acid | CAS Registry Number: 5460-58-2
Synonyms: NSC21937, CTK5A1877, AG-K-89833, L-Alanine,3-[(4-fluorophenyl)sulfonyl]-

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.243403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JAZXSGCVIRTMDJ-QMMMGPOBSA-N

5460-58-2

2-(BUTYLAMINO)-1-(4-CHLOROPHENYL)-1-PROPANONE (0 suppliers)

IUPAC Name: 2-(butylamino)-1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 1225621-71-5
Synonyms: 4-Chlorobutylcathinone, 4-Chloro-n-butylcathinone, 4-CBC, 4-Cbc [NFLIS-DRUG], Para-butyl-N-chlorocathinone, 2-(Butylamino)-1-(4-chlorophenyl)-1-propanone, 2-(Butylamino)-1-(4-chlorophenyl)propan-1-one, N-butyl-2-amino-1-(4-chlorophenyl)propan-1-one, 1-Propanone, 2-(butylamino)-1-(4-chlorophenyl)-

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMDPVFRFGCOFKM-UHFFFAOYSA-N

1225621-71-5

2-(BUTYLAMINO)-1-(4-HYDROXYPHENYL)ETHANONE HYDROCHLORIDE(1:1) (1 supplier)

Synonyms: 11-methyldibenzo[i,lmn]phenanthridine, NSC154311, AC1L6DY2, AC1Q4YM4, CTK4H2409, AR-1C0513, AG-K-08213, NSC-154311

Molecular Formula:	C₂₀H₁₃N	Molecular Weight:	267.323920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJZHEKSZDBXFBS-UHFFFAOYSA-N

34440-88-5

2-(butylamino)-1-(4-iodophenyl)ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-(butylamino)-1-(4-iodophenyl)ethanol;hydrochloride | CAS Registry Number: 7512-27-8
Synonyms: 2-(BUTYLAMINO)-1-(4-IODOPHENYL)ETHANOL HYDROCHLORIDE, NSC400882, NSC-400882, KB-223850

Molecular Formula:	C₁₂H₁₉ClINO	Molecular Weight:	355.642830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CSORGFCAAJJMHQ-UHFFFAOYSA-N

7512-27-8

2-(butylamino)-1-(4-methoxyphenyl)-2-phenylethanone;hydrochloride (1 supplier)

IUPAC Name: 2-(butylamino)-1-(4-methoxyphenyl)-2-phenylethanone;hydrochloride | CAS Registry Number: 7403-44-3
Synonyms: NSC34599, NSC-34599

Molecular Formula:	C₁₉H₂₄ClNO₂	Molecular Weight:	333.852360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADMJIDODCQLGIZ-UHFFFAOYSA-N

7403-44-3

2-(butylamino)-1-(4-propan-2-ylsulfanylphenyl)butan-1-ol;hydrochloride (0 suppliers)

IUPAC Name: 2-(butylamino)-1-(4-propan-2-ylsulfanylphenyl)butan-1-ol;hydrochloride | CAS Registry Number: 54789-95-6
Synonyms: alpha-(1-(Butylamino)propyl)-4-((1-methylethyl)thio)benzenemethanol hydrochloride, Benzenemethanol, alpha-(1-(butylamino)propyl)-4-((1-methylethyl)thio)-, hydrochloride, AC1MIEA1, LS-30650, 2-(butylamino)-1-(4-propan-2-ylsulfanylphenyl)butan-1-ol hydrochloride

Molecular Formula:	C₁₇H₃₀ClNOS	Molecular Weight:	331.944200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AQJIUFUTVDUENJ-UHFFFAOYSA-N

54789-95-6

2-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]ethanol;hydrochloride (0 suppliers)

IUPAC Name: 2-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]ethanol;hydrochloride | CAS Registry Number: 68711-91-1
Synonyms: NSC305791, NSC-305791

Molecular Formula:	C₂₁H₂₁Cl₃F₃NO	Molecular Weight:	466.751750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BXAHWTDDPIRKLM-UHFFFAOYSA-N

68711-91-1

2-(butylamino)-1-phenylethanol (4 suppliers)

IUPAC Name: 2-(butylamino)-1-phenylethanol | CAS Registry Number: 6273-86-5
Synonyms: NSC35689, AC1L2FQL, SureCN9307776, 2-butylamino-1-phenyl-ethanol, CTK2F7619, NSC39783, NSC-35689, NSC-39783, AKOS002633019, alpha-(Butyaminomethyl)-benzyl alcohol

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWMGSTNAUDACQV-UHFFFAOYSA-N

6273-86-5

2-(BUTYLAMINO)-2-METHYL-1-PHENYLPROPAN-1-OL (2 suppliers)

IUPAC Name: 1-[bis(prop-2-enylsulfanyl)methyl]-4-chlorobenzene | CAS Registry Number: 6317-14-2
Synonyms: 1-[bis(prop-2-en-1-ylsulfanyl)methyl]-4-chlorobenzene, 1-[bis(prop-2-enylsulfanyl)methyl]-4-chlorobenzene, NSC40458, AC1Q3NHR, AC1L5Y7H, CTK5B7912, KST-1B7811, AR-1B9460, NSC-40458, AG-J-38805

Molecular Formula:	C₁₃H₁₅ClS₂	Molecular Weight:	270.841200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJPBBGZAGMEANC-UHFFFAOYSA-N

6317-14-2

2-(butylamino)-2-methylpropan-1-ol (2 suppliers)

IUPAC Name: 2-(butylamino)-2-methylpropan-1-ol | CAS Registry Number: 10200-98-3
Synonyms: NSC37252, AC1L5UU2, AC1Q7BO6, CTK4A0552, AR-1C8692, NSC-37252, NSC197050, AKOS002632797, 1-Propanol,2-(butylamino)-2-methyl-, AG-K-86291, NSC-197050, NSC 197050;NSC 37252

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQJFPEOKWYSPHB-UHFFFAOYSA-N

10200-98-3

2-(BUTYLAMINO)-3',4'-DIHYDROXYACETOPHENONE (2 suppliers)

IUPAC Name: 2-(butylamino)-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 33406-44-9
Synonyms: BRN 3281536, CID36459, 2-(Butylamino)-3',4'-dihydroxyacetophenone, LS-13400, Ethanone, 2-(butylamino)-1-(3,4-dihydroxyphenyl)-, 4-14-00-00836 (Beilstein Handbook Reference), ACETOPHENONE, 2-(BUTYLAMINO)-3',4'-DIHYDROXY-

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LSBYTACKGLHMBM-UHFFFAOYSA-N

33406-44-9

2-(butylamino)-3,5,6-trifluorobenzene-1,4-dicarbonitrile (0 suppliers)

IUPAC Name: 2-(butylamino)-3,5,6-trifluorobenzene-1,4-dicarbonitrile | CAS Registry Number: 67267-48-5
Synonyms: BRN 2870138, 2-(Butylamino)-3,5,6-trifluoro-1,4-benzenedicarbonitrile, 1,4-Benzenedicarbonitrile, 2-(butylamino)-3,5,6-trifluoro-, AC1MHGN1, CHEMBL3248217, LS-29676

Molecular Formula:	C₁₂H₁₀F₃N₃	Molecular Weight:	253.223110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZBOLLIAWKRZNT-UHFFFAOYSA-N

67267-48-5

2-(BUTYLAMINO)-3-CHLORONAPHTHALENE-1,4-DIONE (1 supplier)

IUPAC Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine | CAS Registry Number: 22401-81-6
Synonyms: 6,7,8,9,10,11-hexahydro-5h-cycloocta[b]indol-4-amine, AC1L4GYI, AC1Q1GLI, CTK4E9386, AR-1H0297, AG-J-52807

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PXPCJPRIYHKAIS-UHFFFAOYSA-N

22401-81-6

2-(butylamino)-4,6-dimethyl-3-oxo-1-n,9-n-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide (0 suppliers)

IUPAC Name: 2-(butylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 78542-36-6
Synonyms: N-Butylactinomycin D, Actinomycin D, N-butyl-, AC1L4F3O, 2-(butylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

Molecular Formula:	C₆₆H₉₄N₁₂O₁₆	Molecular Weight:	1311.523360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: ZSKCKHJIHUEMGY-UHFFFAOYSA-N

78542-36-6

2-(BUTYLAMINO)-4,6-DIMETHYLTHIAZOLO[4,5-D]PYRIMIDINE-5,7(4H,6H)-DIONE (3 suppliers)

IUPAC Name: 2-(butylamino)-4,6-dimethyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 31895-50-8
Synonyms: CID208279, LS-152104, 2-Butylamino-4,6-dimethylthiazolo(4,5-d)pyrimidine-5,7-dione, 2-(Butylamino)-4,6-dimethylthiazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, Thiazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 2-(butylamino)-4,6-dimethyl-

Molecular Formula:	C₁₁H₁₆N₄O₂S	Molecular Weight:	268.335340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJUOFQMPYZPUOS-UHFFFAOYSA-N

31895-50-8

2-(Butylamino)-4-(((1r,4r)-4-hydroxycyclohexyl)-amino)pyrimidine-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]pyrimidine-5-carboxylic acid | CAS Registry Number: 1493764-37-6
Synonyms: SCHEMBL16429422, SCHEMBL16429423, SCHEMBL17167991, AKOS025403696, ZINC253532883, AK185310, 2-(butylamino)-4-(((1r,4r)-4-hydroxycyclohexyl)amino)pyrimidine-5-carboxylic acid

Molecular Formula:	C₁₅H₂₄N₄O₃	Molecular Weight:	308.382 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DNWINVBYPBYEOI-UHFFFAOYSA-N

1493764-37-6

2-(Butylamino)-4-(trifluoromethyl)thiazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-(butylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 937597-59-6
Synonyms: 2-(butylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid, CTK6E2902, MolPort-000-894-153, SBB023684, STK350745, ZINC12394284, AKOS000313478, MCULE-3619779886, EN300-92810

Molecular Formula:	C₉H₁₁F₃N₂O₂S	Molecular Weight:	268.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JGOHIIAYFYGFHL-UHFFFAOYSA-N

937597-59-6

2-(Butylamino)-4-chlorobenzonitrile (2 suppliers)

IUPAC Name: 2-(butylamino)-4-chlorobenzonitrile | CAS Registry Number: 1153006-06-4
Synonyms: 2-(butylamino)-4-chlorobenzonitrile, ZINC36954561, AKOS009874098, FCH4693990, BBV-27155017, EN300-166810

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILZILIKSDMDGKK-UHFFFAOYSA-N

1153006-06-4

2-(BUtylamino)-4-methyl-1,3-thiazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(butylamino)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 927983-08-2
Synonyms: 2-(butylamino)-4-methyl-1,3-thiazole-5-carboxylic acid, AC1PLO5R, ALBB-030540, ZINC8024697, AKOS002675125

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RRWGOODWYLNORW-UHFFFAOYSA-N

927983-08-2

2-(BUTYLAMINO)-4-PROPYLPYRIMIDINE-5-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 2-(butylamino)-4-propylpyrimidine-5-carboxylic acid | CAS Registry Number: 1340832-59-8
Synonyms: 2-(butylamino)-4-propylpyrimidine-5-carboxylic acid, AKOS025191937, BS-11300

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYXOQSUYTDZGMG-UHFFFAOYSA-N

1340832-59-8

2-(Butylamino)-5-(propylthio)thiazolo[5,4-d]pyrimidine (1 supplier)

IUPAC Name: N-butyl-5-butylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine | CAS Registry Number: 19844-53-2
Synonyms: AC1LDKWO, Thiazolo[5,4-d]pyrimidine, 2-(butylamino)-5-(butylthio)-, CTK8H4742, VMXHTZZTBKJSBP-UHFFFAOYSA-N, 2-(Butylamino)-5-(butylthio)thiazolo[5,4-d]pyrimidine, N-butyl-5-butylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine, N-((2E)-5-(Butylsulfanyl)[1,3]thiazolo[5,4-d]pyrimidin-2(1H)-ylidene)-1-butanamine #

Molecular Formula:	C₁₃H₂₀N₄S₂	Molecular Weight:	296.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VMXHTZZTBKJSBP-UHFFFAOYSA-N

19844-53-2

2-(Butylamino)-5-fluorobenzonitrile (3 suppliers)

IUPAC Name: 2-(butylamino)-5-fluorobenzonitrile | CAS Registry Number: 1343610-11-6
Synonyms: 2-(butylamino)-5-fluorobenzonitrile, ZINC71506081, AKOS012985518

Molecular Formula:	C₁₁H₁₃FN₂	Molecular Weight:	192.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHXUWAFCXCEYNY-UHFFFAOYSA-N

1343610-11-6

2-(Butylamino)-5-nitrobenzenesulfonamide (3 suppliers)

IUPAC Name: 2-(butylamino)-5-nitrobenzenesulfonamide | CAS Registry Number: 1286648-18-7
Synonyms: 2-(butylamino)-5-nitrobenzene-1-sulfonamide, SCHEMBL22499562, MFCD28505959, ZINC46231085, 2-Butylamino-5-nitrobenzenesulfonamide, AKOS008568575, 2-(butylamino)-5-nitrobenzenesulfonamide, Z31215002

Molecular Formula:	C₁₀H₁₅N₃O₄S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPNMAMJCPBXHMC-UHFFFAOYSA-N

1286648-18-7

2-(Butylamino)-5-nitrobenzonitrile (3 suppliers)

2-(Butylamino)-6,7-dihydro-5h-cyclopenta[b]pyridine-3-carbonitrile (0 suppliers)

1275067-09-8

2-(BUTYLAMINO)-6-CHLOROPYRAZINE (0 suppliers)

2-(Butylamino)-6-fluorobenzonitrile (2 suppliers)

IUPAC Name: 2-(butylamino)-6-fluorobenzonitrile | CAS Registry Number: 1155987-94-2
Synonyms: 2-(butylamino)-6-fluorobenzonitrile, ZINC35134927, AKOS009003516

Molecular Formula:	C₁₁H₁₃FN₂	Molecular Weight:	192.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYDFAGOLUKPMBD-UHFFFAOYSA-N

1155987-94-2

2-(BUTYLAMINO)-8-QUINOLINOL 95% (8 suppliers)

IUPAC Name: 2-(butylamino)quinolin-8-ol | CAS Registry Number: 70125-20-1
Synonyms: 2-(butylamino)quinolin-8-ol, CBDivE_010188, AC1LVWQ4, Probes1_000006, Probes2_000407, Ambcb5175083, CHEMBL591646, CTK5D1874, MolPort-002-134-431, DNDI1416936, 2-(BUTYLAMINO)-8-QUINOLINOL, ZINC19093683, AG-G-73733, AK-97267, EU-0000388, SJ000120704, 4LL

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEHFWPXGFVJHCI-UHFFFAOYSA-N

70125-20-1

2-(butylamino)-9h-fluoren-9-one (1 supplier)

IUPAC Name: 2-(butylamino)fluoren-9-one | CAS Registry Number: 93816-82-1
Synonyms: 2-(butylamino)-9H-fluoren-9-one, NSC12376, AC1L5D1X, 2-(butylamino)fluoren-9-one, CTK5H3299, NSC-12376, AG-J-84593

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJYANKLAKLMYFZ-UHFFFAOYSA-N

93816-82-1

2-(BUTYLAMINO)-9H-PURIN-6-OL (3 suppliers)

IUPAC Name: 2-(butylamino)-3,7-dihydropurin-6-one | CAS Registry Number: 114300-69-5
Synonyms: 2-(Butylamino)-9H-purin-6-ol, 2-Butylamino-9H-purin-6-ol, NSC682516, CHEBI:198781, AIDS148973, AIDS-148973, CID496228, NSC 682516, 2-Butylamino-1,9-dihydro-purin-6-one, NCI60_029519

Molecular Formula:	C₉H₁₃N₅O	Molecular Weight:	207.232420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZPCMYKOSKILNC-UHFFFAOYSA-N

114300-69-5

2-(BUTYLAMINO)-N-(2,6-DIMETHYL-4-(PHENETHYLOXY)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: 2-(butylamino)-N-(2,6-dimethyl-4-phenethyloxyphenyl)acetamide | CAS Registry Number: 17060-73-0
Synonyms: BRN 3039199, CID204849, LS-8388, A 1312, 2-(Butylamino)-4'-(phenethyloxy)-2',6'-acetoxylidide, 2',6'-Acetoxylidide, 2-(butylamino)-4'-(phenethyloxy)-, 2-(Butylamino)-N-(2,6-dimethyl-4-(phenethyloxy)phenyl)acetamide, Acetamide, 2-(butylamino)-N-(2,6-dimethyl-4-(phenethyloxy)phenyl)-, Acetamide, 2-(butylamino)-N-(2,6-dimethyl-4-(2-phenylethoxy)phenyl)-

Molecular Formula:	C₂₂H₃₀N₂O₂	Molecular Weight:	354.485800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXGSMJVTKPPESW-UHFFFAOYSA-N

17060-73-0

2-(BUTYLAMINO)-N-(2,6-DIMETHYL-4-PHENOXYPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: 2-(butylamino)-N-(2,6-dimethyl-4-phenoxyphenyl)acetamide | CAS Registry Number: 17179-45-2
Synonyms: BRN 2776918, CID205002, LS-8389, 2-(Butylamino)-4'-phenoxy-2',6'-acetoxylidide, 2',6'-Acetoxylidide, 2-(butylamino)-4'-phenoxy-, 2-(Butylamino)-N-(2,6-dimethyl-4-phenoxyphenyl)acetamide, Acetamide, 2-(butylamino)-N-(2,6-dimethyl-4-phenoxyphenyl)-

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACHVLZYHSBVJGX-UHFFFAOYSA-N

17179-45-2

2-(BUTYLAMINO)-N-(2-CHLORO-6-METHYLPHENYL)ACETAMIDE HCL (6 suppliers)

IUPAC Name: butyl-[2-(2-chloro-6-methylanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 6027-28-7
Synonyms: Hostacaine, Hostacain, Butanilicaine HCl, Butanilicaine hydrochloride, EINECS 227-893-1, 3785-21-5 (Parent), CID22378, LS-13753, C 3050, 2-(Butylamino)-6'-chloro-o-acetotoluidide hydrochloride, 2-(Butylamino)-N-(2-chloro-6-methylphenyl)acetamide hydrochloride, 2-(Butylamino)-N-(2-chloro-6-methylphenyl)acetamide monohydrochloride, o-ACETOTOLUIDIDE, 2-(BUTYLAMINO)-6'-CHLORO-, MONOHYDROCHLORIDE, Acetamide, 2-(butylamino)-N-(2-chloro-6-methylphenyl)-, monohydrochloride, Acetamide, 2-(butylamino)-N-(2-chloro-6-methylphenyl)-, monohydrochloride (9CI)

Molecular Formula:	C₁₃H₂₀Cl₂N₂O	Molecular Weight:	291.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WROUIBGUWODUPA-UHFFFAOYSA-N

6027-28-7

2-(butylamino)-n-(3-chlorophenyl)butanamide (0 suppliers)

IUPAC Name: 2-(butylamino)-N-(3-chlorophenyl)butanamide | CAS Registry Number: 84970-32-1
Synonyms: BRN 2730608, 2-(Butylamino)-3'-chlorobutyranilide, 2-(butylamino)-N-(3-chlorophenyl)butanamide, Butanamide, 2-(butylamino)-N-(3-chlorophenyl)-, BUTYRANILIDE, 2-(BUTYLAMINO)-3'-CHLORO-, alpha-n-Butilammino-3-clorobutiroanilide [Italian], AC1L1IT7, alpha-n-Butilammino-3-clorobutiroanilide, LS-47751, 2-(Butylamino)-N-(3-chlorophenyl)butyramide

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.782340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JAKMIBLPYWPPOE-UHFFFAOYSA-N

84970-32-1

2-(butylamino)-n-(3-chlorophenyl)propanamide (0 suppliers)

IUPAC Name: 2-(butylamino)-N-(3-chlorophenyl)propanamide | CAS Registry Number: 84970-19-4
Synonyms: BRN 2729024, 2-(Butylamino)-3'-chloro-propionanilide, Propionanilide, 2-(butylamino)-3'-chloro-, 3-Cloro-alpha-N-butilamminopropioanilide [Italian], alpha-n-Butilammino-3-cloro-propioanilide [Italian], AC1MIHVN, 3-Cloro-alpha-N-butilamminopropioanilide, alpha-n-Butilammino-3-cloro-propioanilide, LS-124341, 2-(butylamino)-N-(3-chlorophenyl)propanamide, 2-(Butylamino)-N-(3-chlorophenyl)propionamide

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.755760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATKIUUQEGUYKRH-UHFFFAOYSA-N

84970-19-4

2-(butylamino)-n-[2-[3-[2-[[2-(butylamino)acetyl]amino]phenoxy]-2-hydroxypropoxy]phenyl]acetamide;oxalic Acid (0 suppliers)

IUPAC Name: 2-(butylamino)-N-[2-[3-[2-[[2-(butylamino)acetyl]amino]phenoxy]-2-hydroxypropoxy]phenyl]acetamide;oxalic acid | CAS Registry Number: 121033-10-1
Synonyms: N,N'-((2-Hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-(butylamino)acetamide)dioxalate, AGN-PC-0KOXNI, AC1MIRG5, 2-(butylamino)-N-[2-[3-[2-[[2-(butylamino)acetyl]amino]phenoxy]-2-hydroxypropoxy]phenyl]acetamide;oxalic acid, Acetamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-(butylamino)-, ethanedioate (1:2), 2-(butylamino)-N-[2-[3-[2-[[2-(butylamino)acetyl]amino]phenoxy]-2-hydroxypropoxy]phenyl]acetamide; oxalic acid

Molecular Formula:	C₃₁H₄₄N₄O₁₃	Molecular Weight:	680.700060 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: YNCKDJXATRPWDB-UHFFFAOYSA-N

121033-10-1

2-(butylamino)-n-methyl-n-(2-phenoxyethyl)acetamide;hydrochloride (0 suppliers)

IUPAC Name: 2-(butylamino)-N-methyl-N-(2-phenoxyethyl)acetamide;hydrochloride | CAS Registry Number: 77883-41-1
Synonyms: C 6577, 2-(Butylamino)-N-methyl-N-(2-phenoxyethyl)acetamide hydrochloride, Acetamide, 2-(butylamino)-N-methyl-N-(2-phenoxyethyl)-, hydrochloride, AC1MHZ6N, LS-8390

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTGRYOSPXSLTDF-UHFFFAOYSA-N

77883-41-1

2-(Butylamino)acetamide (2 suppliers)

IUPAC Name: 2-(butylamino)acetamide | CAS Registry Number: 148306-04-1
Synonyms: 2-(butylamino)acetamide, SCHEMBL2423250, CTK6E2910, ZINC22167697, AKOS000138576, MCULE-1276341431, EN300-55416

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYIJSPFBTWXBGM-UHFFFAOYSA-N

148306-04-1

2-(butylamino)acetamide hydrochloride (4 suppliers)

2-(BUTYLAMINO)BENZAMIDE (2 suppliers)

IUPAC Name: (7-ethyl-2-methylundecan-4-yl) formate | CAS Registry Number: 5451-64-9
Synonyms: 7-ethyl-2-methylundecan-4-yl formate, (7-ethyl-2-methylundecan-4-yl) formate, NSC21844, AC1Q6QWG, AC1L5GG4, CTK5A1385, AR-1H3443, NSC-21844, AG-J-68955

Molecular Formula:	C₁₅H₃₀O₂	Molecular Weight:	242.397500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDXHHOQZLIEZKB-UHFFFAOYSA-N

5451-64-9

2-(Butylamino)benzonitrile (3 suppliers)

IUPAC Name: 2-(butylamino)benzonitrile | CAS Registry Number: 5589-61-7
Synonyms: ACMC-209lpz, SureCN3568604, CTK8B1908, MolPort-004-388-923, ANW-32421, AKOS000241156, AK-95078, KB-223853

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJOGMKBPRFJBQC-UHFFFAOYSA-N

5589-61-7

2-(BUTYLAMINO)ETHANESULFONIC ACID (5 suppliers)

IUPAC Name: 2-(butylamino)ethanesulfonic acid | CAS Registry Number: 17527-07-0
Synonyms: Ambcb5153930, 2-(Butylamino)ethanesulphonic acid, MolPort-002-133-621, CID87147, EINECS 241-524-1

Molecular Formula:	C₆H₁₅NO₃S	Molecular Weight:	181.253200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPRSYPLQDZLFFB-UHFFFAOYSA-N

17527-07-0

2-(butylamino)ethyl Pyridine-3-carboxylate;hydrate;dihydrochloride (0 suppliers)

IUPAC Name: 2-(butylamino)ethyl pyridine-3-carboxylate;hydrate;dihydrochloride | CAS Registry Number: 89054-75-1
Synonyms: LS-130746, 3-Pyridinecarboxylic acid, 2-(butylamino)ethyl ester, dihydrochloride, hydrate

Molecular Formula:	C₁₂H₂₂Cl₂N₂O₃	Molecular Weight:	313.220680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XPVLDIZJWMUQDL-UHFFFAOYSA-N

89054-75-1

2-(Butylamino)ethylamine (13 suppliers)

IUPAC Name: N'-butylethane-1,2-diamine | CAS Registry Number: 19522-69-1
Synonyms: n-Butylethylenediamine, N'-butylethane-1,2-diamine, 2-Butylaminoethylamine, AC1LASTQ, ACMC-1BS5M, N-butylethane-1,2-diamine, (2-aminoethyl)(butyl)amine, 1,2-Ethanediamine,N1-butyl-, 480592_ALDRICH, CTK4E1712, DFPGBRPWDZFIPP-UHFFFAOYSA-, MolPort-001-769-666, ANW-23680, AKOS004896748, MCULE-3865190511, KB-15447, B1491, FT-0613147, FT-0637867, ST50410403

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFPGBRPWDZFIPP-UHFFFAOYSA-N

19522-69-1

2-(Butylamino)isonicotinic acid (3 suppliers)

1339733-72-0

2-(butylamino)naphthalene-1,4-dione (0 suppliers)

IUPAC Name: 2-(butylamino)naphthalene-1,4-dione | CAS Registry Number: 59094-50-7
Synonyms: NSC225988, AC1L7MHL, 2-(butylamino)naphthoquinone, MolPort-027-636-743, ZINC4771931, 2-(Butylamino)-1,4-naphthoquinone, MCULE-4436896957, NSC-225988, AK-693/43466997

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKWZCIOGPKWHOQ-UHFFFAOYSA-N

59094-50-7

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