2-(butylamino)-1-phenylethanol,2-(BUTYLAMINO)-2-METHYL-1-PHENYLPROPAN-1-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154301 to 154350 of 399131 results Page:

3080 3081 3082 3083 3084 3085 3086 [3087] 3088 3089 3090 3091 3092 3093 3094 3095 3096 3097 3098 3099 3100

PRODUCT NAME

CAS Registry Number

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 (3 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 (3 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 (1 supplier)

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 (2 suppliers)

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 (1 supplier)

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 (6 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 (3 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 (1 supplier)

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 (2 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 (4 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 (4 suppliers)

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

1275067-09-8

2-(BUTYLAMINO)-6-CHLOROPYRAZINE (1 supplier)

2-(Butylamino)-6-fluorobenzonitrile (1 supplier)

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% (10 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 (2 suppliers)

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 (7 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 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 (9 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 (1 supplier)

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 (18 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 (2 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

2-(Butylamino)nicotinic acid (4 suppliers)

2-(Butylamino)nicotinonitrile (7 suppliers)

2-(butylamino)propan-1-ol (1 supplier)

IUPAC Name: 2-(butylamino)propan-1-ol | CAS Registry Number: 85771-08-0
Synonyms: 2-(Butylamino)-1-propanol, AC1L5B9Z, AC1Q2X4V, AC1Q2X4W, 1-Propanol, 2-(butylamino)-, SCHEMBL2450671, 2-BUTYLAMINO-PROPAN-1-OL, AKOS009540915

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.215980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGUQLWBFYNLYAB-UHFFFAOYSA-N

85771-08-0

2-(Butylamino)pyridine-3-sulfonamide (4 suppliers)

IUPAC Name: 2-(butylamino)pyridine-3-sulfonamide | CAS Registry Number: 1291849-70-1
Synonyms: 2-(butylamino)pyridine-3-sulfonamide, KS-00003HVO, MolPort-019-714-948, HTS004473, STL096101, ZINC67244830, AKOS005724151, BS-4354, MCULE-6571161184, 2-Butylamino-pyridine-3-sulfonic acid amide

Molecular Formula:	C₉H₁₅N₃O₂S	Molecular Weight:	229.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: INAAJIBURMOZNY-UHFFFAOYSA-N

1291849-70-1

2-(Butylamino)pyrimidin-5-ol (2 suppliers)

IUPAC Name: 2-(butylamino)pyrimidin-5-ol | CAS Registry Number: 1871912-86-5
Synonyms: 2-(BUTYLAMINO)PYRIMIDIN-5-OL, ZINC261493823

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAWWGKVSMFJKLU-UHFFFAOYSA-N

1871912-86-5

2-(butylamino)pyrimidine (2 suppliers)

IUPAC Name: N-butylpyrimidin-2-amine | CAS Registry Number: 10132-28-2
Synonyms: N-butylpyrimidin-2-amine, AC1N9ABI, SureCN6490227, 2-Pyrimidinamine, N-butyl-, CHEMBL1649896, CTK0G8297, ZINC05309295, AKOS008922837

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSSUQMDTTMMOGQ-UHFFFAOYSA-N

10132-28-2

2-(Butyldimethylazaniumyl)acetate (4 suppliers)

IUPAC Name: 2-[butyl(dimethyl)azaniumyl]acetate | CAS Registry Number: 228711-03-3
Synonyms: 2-(butyldimethylazaniumyl)acetate, AKOS026730339

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWVNYYTZIQWSRS-UHFFFAOYSA-N

228711-03-3

2-(Butylimino)-5,5-diethyl-2,3-dihydro-4,6(1H,5H)-pyrimidinedione (2 suppliers)

IUPAC Name: 2-(butylamino)-5,5-diethyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 67050-35-5
Synonyms: Butylimino-2-diethyl-5,5-barbituric acid, BARBITURIC ACID, 2-BUTYLIMINO-5,5-DIETHYL-, Acide butylimino-2-diethyl-5,5-barbiturique [French], AC1L2LGE, CTK8J9627, AKOS016033945, LS-23958, Acide butylimino-2-diethyl-5,5-barbiturique, 2-(butylamino)-5,5-diethyl-1H-pyrimidine-4,6-dione, 2-(butylamino)-5,5-diethylpyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₁₂H₂₁N₃O₂	Molecular Weight:	239.314040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMQJGPODQNXGBM-UHFFFAOYSA-N

67050-35-5

2-(BUTYLMETHYLAMINO)-2',6'-ACETOXYLIDIDE (3 suppliers)

IUPAC Name: 2-[butyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 60108-67-0
Synonyms: Rad 244, BRN 2377680, CID37303, 35891-88-4 (mono-hydrochloride), 2-(Butylmethylamino)-2',6'-acetoxylidide, LS-13879, alpha-(N-Methylbutylamino)-2,6-dimethylacetanilide, 2',6'-ACETOXYLIDIDE, 2-(BUTYLMETHYLAMINO)-, Acetamide, 2-(butylmethylamino)-N-(2,6-dimethylphenyl)-

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEWBPNKHSQSAGG-UHFFFAOYSA-N

60108-67-0

2-(BUTYLMETHYLAMINO)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE HCL (4 suppliers)

IUPAC Name: butyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium chloride | CAS Registry Number: 35891-88-4
Synonyms: Rad 244, 60108-67-0 (Parent), CID37302, LS-13880, 2-(Butylmethylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 2-(BUTYLMETHYLAMINO)-, MONOHYDROCHLORIDE, Acetamide, 2-(butylmethylamino)-N-(2,6-dimethylphenyl)-, monohydrochloride, Acetamide, 2-(butylmethylamino)-N-(2,6-dimethylphenyl)-, monohydrochloride (9CI)

Molecular Formula:	C₁₅H₂₅ClN₂O	Molecular Weight:	284.824800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADLVBCPIDLEAIY-UHFFFAOYSA-N

35891-88-4

2-(BUTYLNITROAMINO)ETHANOL NITRATE (ESTER) (1 supplier)

154301 to 154350 of 399131 results Page:

3080 3081 3082 3083 3084 3085 3086 [3087] 3088 3089 3090 3091 3092 3093 3094 3095 3096 3097 3098 3099 3100