N-(Butan-2-yl)-4-methyl-2-nitroaniline,N-(Butan-2-yl)-4-methylaniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

50901 to 50950 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-(Butan-2-yl)-4-methyl-2-nitroaniline (3 suppliers)

IUPAC Name: N-butan-2-yl-4-methyl-2-nitroaniline | CAS Registry Number: 1094631-84-1
Synonyms: SCHEMBL10249259

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLORJLAVUIVURE-UHFFFAOYSA-N

1094631-84-1

N-(Butan-2-yl)-4-methylaniline (3 suppliers)

IUPAC Name: N-butan-2-yl-4-methylaniline | CAS Registry Number: 93103-31-2
Synonyms: N-sec-Butyl-4-methylaniline, SCHEMBL8559868, 4-methyl-N-(1-methylpropyl)aniline, AKOS000241689

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVXNRFKKOMDDKG-UHFFFAOYSA-N

93103-31-2

N-(Butan-2-yl)-4-methylcyclohexan-1-amine (3 suppliers)

IUPAC Name: N-butan-2-yl-4-methylcyclohexan-1-amine | CAS Registry Number: 1152898-29-7
Synonyms: N-(butan-2-yl)-4-methylcyclohexan-1-amine, AKOS000228873, AKOS017274606, (1r,4r)-N-(butan-2-yl)-4-methylcyclohexan-1-amine, F1967-9187

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXCSAFQXFKHKLF-UHFFFAOYSA-N

1152898-29-7

N-(Butan-2-yl)-4-methylpyridin-3-amine (3 suppliers)

IUPAC Name: N-butan-2-yl-4-methylpyridin-3-amine | CAS Registry Number: 1343906-49-9
Synonyms: N-(butan-2-yl)-4-methylpyridin-3-amine, AKOS012634244

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUVXIEPMMOPPMQ-UHFFFAOYSA-N

1343906-49-9

N-(Butan-2-yl)-4-phenylpiperazine-1-carboxamide (0 suppliers)

IUPAC Name: ~{N}-butan-2-yl-4-phenylpiperazine-1-carboxamide | CAS Registry Number: 1022356-82-6
Synonyms: AC1MTQUI, KS-00003PQU, MolPort-005-964-057, AKOS016519683, MS-8462, N-butan-2-yl-4-phenylpiperazine-1-carboxamide, N-(butan-2-yl)-4-phenylpiperazine-1-carboxamide

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOWSDFBDOFSRHG-UHFFFAOYSA-N

1022356-82-6

N-(Butan-2-yl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-b]pyridin-2-amine (1 supplier)

IUPAC Name: N-butan-2-yl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2059932-69-1

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UBRPBVGJAMPMLT-UHFFFAOYSA-N

2059932-69-1

N-(Butan-2-yl)-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide (2 suppliers)

IUPAC Name: N-butan-2-yl-5-(thiadiazol-4-yl)thiophene-2-sulfonamide | CAS Registry Number: 320421-88-3
Synonyms: N-(sec-butyl)-5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonamide, N-(butan-2-yl)-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide, SMR000126578, MLS000594398, CHEMBL1450773, KS-00001SSZ, N-butan-2-yl-5-(thiadiazol-4-yl)thiophene-2-sulfonamide, HMS2324H24, AKOS005080430, MCULE-8769266116, 12L-009, N-sec-butyl-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide

Molecular Formula:	C₁₀H₁₃N₃O₂S₃	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZFPUFLVYWKJKKS-UHFFFAOYSA-N

320421-88-3

n-(butan-2-yl)-5-chloro-2-hydroxybenzamide (2 suppliers)

IUPAC Name: N-butan-2-yl-5-chloro-2-hydroxybenzamide | CAS Registry Number: 6626-76-2
Synonyms: T6562886, NSC58285, AC1L6GWE, AC1Q3LKE, MolPort-004-363-231, AR-1J9866, NSC-58285, AKOS000207228, MCULE-1030533770, N-butan-2-yl-5-chloro-2-hydroxybenzamide

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQYXVZYBAZYMNB-UHFFFAOYSA-N

6626-76-2

N-(Butan-2-yl)-5-chloro-2-methoxyaniline (2 suppliers)

IUPAC Name: N-butan-2-yl-5-chloro-2-methoxyaniline | CAS Registry Number: 1019555-30-6
Synonyms: N-(butan-2-yl)-5-chloro-2-methoxyaniline, AKOS000238036

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IORVPOUVWPSHIV-UHFFFAOYSA-N

1019555-30-6

N-(Butan-2-yl)-5-fluoro-2-methylaniline (2 suppliers)

IUPAC Name: N-butan-2-yl-5-fluoro-2-methylaniline | CAS Registry Number: 1019491-36-1
Synonyms: N-(butan-2-yl)-5-fluoro-2-methylaniline, AKOS000238812

Molecular Formula:	C₁₁H₁₆FN	Molecular Weight:	181.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEAKAZZJLJAPQZ-UHFFFAOYSA-N

1019491-36-1

N-(Butan-2-yl)-5-methyl-2-nitroaniline (3 suppliers)

IUPAC Name: N-butan-2-yl-5-methyl-2-nitroaniline | CAS Registry Number: 1500720-04-6
Synonyms: SCHEMBL10249297, AKOS018628819

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAXHVPFXOANAOC-UHFFFAOYSA-N

1500720-04-6

n-(butan-2-yl)-6-(propan-2-yl)pyrimidin-4-amine (0 suppliers)

1250762-73-2

n-(butan-2-yl)-6-ethylpyrimidin-4-amine (0 suppliers)

1248204-59-2

N-(Butan-2-yl)-6-fluoropyridin-2-amine (2 suppliers)

IUPAC Name: N-butan-2-yl-6-fluoropyridin-2-amine | CAS Registry Number: 1249181-38-1
Synonyms: N-(butan-2-yl)-6-fluoropyridin-2-amine, AKOS010478732

Molecular Formula:	C₉H₁₃FN₂	Molecular Weight:	168.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPVXFUVXHBVUPB-UHFFFAOYSA-N

1249181-38-1

N-(Butan-2-yl)-6-hydrazinylpyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-butan-2-yl-6-hydrazinylpyridine-3-carboxamide | CAS Registry Number: 1250542-20-1
Synonyms: N-(butan-2-yl)-6-hydrazinylpyridine-3-carboxamide, AKOS011518565, N-(sec-Butyl)-6-hydrazinylnicotinamide, F8882-8995

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UXRAMRDGZNKETK-UHFFFAOYSA-N

1250542-20-1

N-(Butan-2-yl)-6-methylpyridin-3-amine (3 suppliers)

IUPAC Name: N-butan-2-yl-6-methylpyridin-3-amine | CAS Registry Number: 1505963-00-7
Synonyms: N-(butan-2-yl)-6-methylpyridin-3-amine, AKOS020123618

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMMCAQBJSPGROQ-UHFFFAOYSA-N

1505963-00-7

n-(butan-2-yl)-6-methylpyrimidin-4-amine (0 suppliers)

324037-11-8

n-(butan-2-yl)-6-propylpyrimidin-4-amine (0 suppliers)

1247461-65-9

N-(Butan-2-yl)-N-butyl-2-chloroacetamide (3 suppliers)

IUPAC Name: N-butan-2-yl-N-butyl-2-chloroacetamide | CAS Registry Number: 874594-86-2
Synonyms: N-(butan-2-yl)-N-butyl-2-chloroacetamide, N-butyl-N-(sec-butyl)-2-chloroacetamide, CTK6E1831, AKOS001177163, AKOS016893233, MCULE-3092537959, NE61452, EN300-21859

Molecular Formula:	C₁₀H₂₀ClNO	Molecular Weight:	205.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEBKBIWGMKJWNG-UHFFFAOYSA-N

874594-86-2

N-(butan-2-yl)-n-ethylcarbamoyl chloride (2 suppliers)

IUPAC Name: N-butan-2-yl-N-ethylcarbamoyl chloride | CAS Registry Number: 1540695-57-5
Synonyms: N-(butan-2-yl)-N-ethylcarbamoyl chloride, SCHEMBL8059662, AKOS018446155

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGDGWNIGGXSMLK-UHFFFAOYSA-N

1540695-57-5

N-(butan-2-yl)-n-ethylsulfamoyl chloride (3 suppliers)

IUPAC Name: N-butan-2-yl-N-ethylsulfamoyl chloride | CAS Registry Number: 1095075-62-9
Synonyms: N-(BUTAN-2-YL)-N-ETHYLSULFAMOYL CHLORIDE

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOCKLDFTXGPYDR-UHFFFAOYSA-N

1095075-62-9

N-(Butan-2-yl)aniline Hydrochloride (1 supplier)

17972-44-0

N-(butan-2-yl)bicyclo[2.2.1]heptan-2-amine (2 suppliers)

IUPAC Name: N-butan-2-ylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 1251128-70-7
Synonyms: AKOS010562636

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOBRJMBHSZYYBM-UHFFFAOYSA-N

1251128-70-7

N-(Butan-2-yl)cycloheptanamine (3 suppliers)

IUPAC Name: N-butan-2-ylcycloheptanamine | CAS Registry Number: 915920-36-4
Synonyms: N-(butan-2-yl)cycloheptanamine, N-(sec-butyl)cycloheptanamine, SCHEMBL1149128, AKOS000228874, AKOS017274608, Y-4413

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHIBWCFSQAGTCK-UHFFFAOYSA-N

915920-36-4

N-(Butan-2-yl)cyclooctanamine (3 suppliers)

IUPAC Name: N-butan-2-ylcyclooctanamine | CAS Registry Number: 100386-69-4
Synonyms: N-(butan-2-yl)cyclooctanamine, SCHEMBL7775285, AKOS000228926, AKOS017274570

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDMKPVZSUPMWEW-UHFFFAOYSA-N

100386-69-4

N-(butan-2-yl)isoquinolin-5-amine (4 suppliers)

IUPAC Name: ~{N}-butan-2-ylisoquinolin-5-amine | CAS Registry Number: 1156956-79-4
Synonyms: AKOS009870798, EN300-166802

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUSYMTCWZODMIJ-UHFFFAOYSA-N

1156956-79-4

N-(Butan-2-yl)naphthalen-1-amine (3 suppliers)

IUPAC Name: N-butan-2-ylnaphthalen-1-amine | CAS Registry Number: 1019585-69-3
Synonyms: SCHEMBL9987427, N-(1-Naphthyl)butane-2-amine, MFCD11141030, AKOS000225757, N-(SEC-BUTYL)NAPHTHALEN-1-AMINE, SY262973, EN300-164713

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMJWYNONKLTWTK-UHFFFAOYSA-N

1019585-69-3

N-(Butan-2-yl)oxan-4-amine (3 suppliers)

IUPAC Name: N-butan-2-yloxan-4-amine | CAS Registry Number: 1154893-28-3
Synonyms: N-(butan-2-yl)oxan-4-amine, SCHEMBL14301660, AKOS009624453

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYFOKGQDUCNMQG-UHFFFAOYSA-N

1154893-28-3

N-(butan-2-yl)quinolin-5-amine (4 suppliers)

IUPAC Name: N-butan-2-ylquinolin-5-amine | CAS Registry Number: 1019543-70-4
Synonyms: AKOS000234531, EN300-164817

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFTQXBNXYIIFOI-UHFFFAOYSA-N

1019543-70-4

N-(butan-2-yl)quinolin-6-amine (3 suppliers)

IUPAC Name: ~{N}-butan-2-ylquinolin-6-amine | CAS Registry Number: 1248916-43-9
Synonyms: AKOS011929761, EN300-169832

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUOVNROZCTYNJM-UHFFFAOYSA-N

1248916-43-9

N-(butan-2-yl)quinolin-8-amine (4 suppliers)

IUPAC Name: N-butan-2-ylquinolin-8-amine | CAS Registry Number: 343953-25-3
Synonyms: AKOS000230153

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEMUDTIGYFYZCK-UHFFFAOYSA-N

343953-25-3

N-(Butan-2-yl)thian-4-amine (2 suppliers)

IUPAC Name: N-butan-2-ylthian-4-amine | CAS Registry Number: 1153348-16-3
Synonyms: N-(butan-2-yl)thian-4-amine, AKOS009003886

Molecular Formula:	C₉H₁₉NS	Molecular Weight:	173.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBDVVBQZQIZCAI-UHFFFAOYSA-N

1153348-16-3

N-(butan-2-yl)tricyclo[5.2.1.02,?]decan-8-amine (3 suppliers)

IUPAC Name: N-butan-2-yltricyclo[5.2.1.02,6]decan-8-amine | CAS Registry Number: 1218328-58-5
Synonyms: AKOS009003917, EN300-168866

Molecular Formula:	C₁₄H₂₅N	Molecular Weight:	207.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMALQGJJHAIFPR-UHFFFAOYSA-N

1218328-58-5

N-(BUTAN-2-YLIDENEAMINO)-3,4-DIMETHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-(butan-2-ylideneamino)-3,4-dimethylbenzamide | CAS Registry Number: 6350-67-0
Synonyms: CID5228144, N-(butan-2-ylideneamino)-3,4-dimethyl-benzamide

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZXYKTWQRZHJTQ-UHFFFAOYSA-N

6350-67-0

N-(BUTAN-2-YLIDENEAMINO)-4-(4-ETHOXYPHENYL)-5-IMINO-1,2,4-THIADIAZOL-3-AMINE (2 suppliers)

IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine | CAS Registry Number: 115370-84-8
Synonyms: CID9589498, LS-150323, 4-(4-Ethoxyphenyl)-5-imino-1,2,4-thiadiazolidin-3-one (1-methylpropylidene)hydrazone, 1,2,4-Thiadiazolidin-3-one, 4-(4-ethoxyphenyl)-5-imino-, (1-methylpropylidene)hydrazone

Molecular Formula:	C₁₄H₁₉N₅OS	Molecular Weight:	305.398560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZTZRUHLANMJQBC-PXLGEXPXSA-N

115370-84-8

N-(BUTAN-2-YLIDENEAMINO)-4-NITRO-BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-nitrobenzenesulfonamide | CAS Registry Number: 5460-17-3
Synonyms: NSC22605, CID9561133

Molecular Formula:	C₁₀H₁₃N₃O₄S	Molecular Weight:	271.292920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VQQKZJUGHIWFRA-DHZHZOJOSA-N

5460-17-3

N-(BUTAN-2-YLIDENEAMINO)-5-IMINO-4-PHENYL-1,2,4-THIADIAZOL-3-AMINE (2 suppliers)

IUPAC Name: N-[(E)-butan-2-ylideneamino]-5-imino-4-phenyl-1,2,4-thiadiazol-3-amine | CAS Registry Number: 115370-81-5
Synonyms: CID9589495, LS-150327, 5-Imino-4-phenyl-1,2,4-thiadiazolidin-3-one (1-methylpropylidene)hydrazone, 1,2,4-Thiadiazolidin-3-one, 5-imino-4-phenyl-, (1-methylpropylidene)hydrazone

Molecular Formula:	C₁₂H₁₅N₅S	Molecular Weight:	261.346000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUMAJRQSJZWUEN-LUISTUDMSA-N

115370-81-5

N-(BUTAN-2-YLIDENEAMINO)PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-[(E)-butan-2-ylideneamino]pyridin-2-amine | CAS Registry Number: 19848-71-6
Synonyms: NSC80534, CID9561846

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYXRKUCGKVPZDT-DHZHZOJOSA-N

19848-71-6

N-(BUTOXY-4 METHYL-3-PHENYL-ACETYL) N,N-DIMETHYL N-PHENETHYL ETHYLENEDIAMINE CITRATE (2 suppliers)

IUPAC Name: 2-(4-butoxy-3-methylphenyl)-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]acetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 36431-77-3
Synonyms: CID215841, 74-93 R & C, LS-28487, 74-93 R C, N-(Butoxy-4 methyl-3-phenyl-acetyl) N,N'-dimethyl N'-phenethyl ethylenediamine citrate, Benzeneacetamide, 4-butoxy-N,3-dimethyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (salt)

Molecular Formula:	C₃₁H₄₄N₂O₉	Molecular Weight:	588.689060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XYNBEROHPOUYKS-UHFFFAOYSA-N

36431-77-3

N-(BUTOXYCARBAMOYL)-2-CYCLOHEXYL-BUTANAMIDE (2 suppliers)

IUPAC Name: N-(butoxycarbamoyl)-2-cyclohexylbutanamide | CAS Registry Number: 53460-65-4
Synonyms: CID148629, N-((Butoxyamino)carbonyl)-alpha-ethylcyclohexaneacetamide, Cyclohexaneacetamide, N-((butoxyamino)carbonyl)-alpha-ethyl-

Molecular Formula:	C₁₅H₂₈N₂O₃	Molecular Weight:	284.394420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWRABIIFQYQXGP-UHFFFAOYSA-N

53460-65-4

N-(Butoxycarbonyl)glycine (1 supplier)

IUPAC Name: 2-(butoxycarbonylamino)acetic acid | CAS Registry Number: 99078-22-5
Synonyms: SCHEMBL461365

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWGWDCAGTZQGIH-UHFFFAOYSA-N

99078-22-5

N-(BUTOXYMETHYL)-2-ETHYL-N-(2-ETHYLHEXYL)HEXAN-1-AMINE (3 suppliers)

IUPAC Name: N-(butoxymethyl)-2-ethyl-N-(2-ethylhexyl)hexan-1-amine | CAS Registry Number: 6293-07-8
Synonyms: NSC10002, CID222922

Molecular Formula:	C₂₁H₄₅NO	Molecular Weight:	327.588100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWDHUSBRENEAAI-UHFFFAOYSA-N

6293-07-8

N-(BUTOXYMETHYL)-2-PROPENAMIDE POLYMER WITH ETHENE AND ETHENYL ACETATE (2 suppliers)

56141-25-4

N-(BUTOXYMETHYL)-N-(2,6-DIETHYLPHENYL)-ACETAMIDE (5 suppliers)

IUPAC Name: N-(butoxymethyl)-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 82039-15-4
Synonyms: 4-Thioxylobiose, CID149991, 2,6-Diethyl-N-(methoxymethyl)acetanilide, N-(Butoxymethyl)-N-(2,6-diethylphenyl)acetamide, Acetamide, N-(butoxymethyl)-N-(2,6-diethylphenyl)-

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OETFRALKFSSGAD-UHFFFAOYSA-N

82039-15-4

N-(BUTOXYMETHYL)-N-(TRIMETHYLSILYLMETHYL)-BENZYLAMINE (3 suppliers)

IUPAC Name: N-(butoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-06-8
Synonyms: SureCN118309, CTK5H2097, AG-H-80806

Molecular Formula:	C₁₆H₂₉NOSi	Molecular Weight:	279.493060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZMSVLOJRPGWDY-UHFFFAOYSA-N

93102-06-8

N-(BUTOXYMETHYL)PROP-2-ENAMIDE; 2-DIMETHYLAMINOETHANOL; ETHYL PROP-2-ENOATE; PROP-2-ENOIC ACID; STYRENE (3 suppliers)

IUPAC Name: N-(butoxymethyl)prop-2-enamide; 2-(dimethylamino)ethanol; ethyl prop-2-enoate; prop-2-enoic acid; styrene | CAS Registry Number: 58067-89-3
Synonyms: CID171630, CID 171630, 2-Propenoic acid, polymer with N-(butoxymethyl)-2-propenamide, ethenylbenzene and ethyl 2-propenoate, compd. with 2-(dimethylamino)ethanol, N-Butoxymethylacrylamide, styrene, ethyl acrylate, acrylic acid polymer, N,N-dimethylethanolamine salt

Molecular Formula:	C₂₈H₄₆N₂O₇	Molecular Weight:	522.674040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HEWVMGTWOPXEJC-UHFFFAOYSA-N

58067-89-3

N-(butoxymethyl)prop-2-enamide;ethyl Prop-2-enoate;2-methylprop-2-enoic Acid;prop-2-enenitrile (0 suppliers)

IUPAC Name: N-(butoxymethyl)prop-2-enamide;ethyl prop-2-enoate;2-methylprop-2-enoic acid;prop-2-enenitrile | CAS Registry Number: 65970-32-3
Synonyms: AC1O5B0R, N-Butoxymethylacrylamide, ethyl acrylate, methacrylic acid, acrylonitrile polymer, OR071837, N-(BUTOXYMETHYL)ACRYLAMIDE; ACRYLONITRILE; ETHYL ACRYLATE; METHACRYLIC ACID, 2-Propenoic acid, 2-methyl-, polymer with N-(butoxymethyl)-2-propenamide, ethyl 2-propenoate and 2-propenenitrile, N-(butoxymethyl)prop-2-enamide; ethyl prop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile

Molecular Formula:	C₂₀H₃₂N₂O₆	Molecular Weight:	396.477880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XMOMPNJWPNRQSZ-UHFFFAOYSA-N

65970-32-3

N-(butoxymethyl)prop-2-enamide;ethyl Prop-2-enoate;prop-2-enoic Acid;styrene (0 suppliers)

IUPAC Name: N-(butoxymethyl)prop-2-enamide;ethyl prop-2-enoate;prop-2-enoic acid;styrene | CAS Registry Number: 51749-41-8
Synonyms: AGN-PC-0LTMLI, AC1O55IZ, Acrylic acid, ethyl acrylate, styrene, N-butoxymethylacrylamide polymer, 2-Propenoic acid, polymer with N-(butoxymethyl)-2-propenamide, ethenylbenzene and ethyl 2-propenoate, N-(butoxymethyl)prop-2-enamide; ethyl prop-2-enoate; prop-2-enoic acid; styrene, N-(butoxymethyl)prop-2-enamide;ethyl prop-2-enoate;prop-2-enoic acid;styrene

Molecular Formula:	C₂₄H₃₅NO₆	Molecular Weight:	433.537800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IUTHLIGIVANELH-UHFFFAOYSA-N

51749-41-8

N-(BUTYL(METHYL)-LAMBDA(4)-SULFANYLIDENE)-4-METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: (NE)-N-[butyl(methyl)-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 53799-67-0
Synonyms: NSC99138, MolPort-002-801-066, AIDS126126, AIDS-126126, NSC 99138, CID9571201, AE-641/05550006, N-(Butyl(methyl)-lambda(4)-sulfanylidene)-4-methylbenzenesulfonamide, N-[butyl(methyl)-lambda~4~-sulfanylidene]-4-methylbenzenesulfonamide, N-(Butyl(methyl)-.lambda.~4~-sulfanylidene)-4-methylbenzenesulfonamide

Molecular Formula:	C₁₂H₁₉NO₂S₂	Molecular Weight:	273.414760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRLQNIIAMXVKAF-UHFFFAOYSA-N

53799-67-0

N-(Butyl)-sydonimin hydrochlorid [German] (1 supplier)

3483-14-5

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