N-(2-bromophenyl)pyrrolidine-1-carboxamide,N-(2-Bromophenyl)pyrrolidine-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

25301 to 25350 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-bromophenyl)pyrrolidine-1-carboxamide (0 suppliers)

932904-76-2

N-(2-Bromophenyl)pyrrolidine-1-sulfonamide (4 suppliers)

IUPAC Name: N-(2-bromophenyl)pyrrolidine-1-sulfonamide | CAS Registry Number: 1042644-43-8
Synonyms: N-(2-bromophenyl)pyrrolidine-1-sulfonamide, SCHEMBL15917018, ZINC20255888, AKOS005766277

Molecular Formula:	C₁₀H₁₃BrN₂O₂S	Molecular Weight:	305.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKZKXVWQIHWABR-UHFFFAOYSA-N

1042644-43-8

N-(2-Bromophenyl)quinoline-8-sulfonamide (3 suppliers)

326914-66-3

N-(2-Bromophenyl)tetrahydro-2H-pyran-4-amine hydrochloride (1 supplier)

2413877-52-6

N-(2-Bromophenyl)thian-3-amine (1 supplier)

IUPAC Name: N-(2-bromophenyl)thian-3-amine | CAS Registry Number: 1339461-80-1
Synonyms: N-(2-bromophenyl)thian-3-amine, AKOS012169041

Molecular Formula:	C₁₁H₁₄BrNS	Molecular Weight:	272.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFTVNTIEASIDQN-UHFFFAOYSA-N

1339461-80-1

N-(2-Bromophenyl)thian-4-amine (3 suppliers)

IUPAC Name: N-(2-bromophenyl)thian-4-amine | CAS Registry Number: 1156987-12-0
Synonyms: N-(2-bromophenyl)thian-4-amine, ZINC35651945

Molecular Formula:	C₁₁H₁₄BrNS	Molecular Weight:	272.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLYRHPHAGKKEIH-UHFFFAOYSA-N

1156987-12-0

N-(2-Bromophenyl)thiolan-3-amine (2 suppliers)

IUPAC Name: N-(2-bromophenyl)thiolan-3-amine | CAS Registry Number: 1021030-13-6
Synonyms: N-(2-bromophenyl)thiolan-3-amine, AKOS000240736

Molecular Formula:	C₁₀H₁₂BrNS	Molecular Weight:	258.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSFSOGAVGSOWKG-UHFFFAOYSA-N

1021030-13-6

N-(2-Bromophenylmethyl)propylamine (6 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]propan-1-amine | CAS Registry Number: 807343-04-0
Synonyms: AGN-PC-04PNER, MolPort-004-344-272, AKOS000187438, Benzenemethanamine, 2-bromo-N-propyl-

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.128860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSMWUBSJLNWWPD-UHFFFAOYSA-N

807343-04-0

N-(2-bromoprop-2-en-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-bromoprop-2-enyl)acetamide | CAS Registry Number: 500882-05-3
Synonyms: N-(2-Bromoallyl)acetamide, N-(2-bromoprop-2-enyl)acetamide, NSC167782, AC9658, MFCD24391713, NSC-167782, SY264197, CS-0106982

Molecular Formula:	C₅H₈BrNO	Molecular Weight:	178.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QCERCIQBNDFAKK-UHFFFAOYSA-N

500882-05-3

N-(2-BROMOPROP-2-ENYL)-2,2,2-TRIFLUORO-ACETAMIDE (4 suppliers)

IUPAC Name: N-(2-bromoprop-2-enyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 102585-35-3
Synonyms: N-(2-Bromoallyl)trifluoroacetamide, NSC168541, CID59582, LS-8306, ACETAMIDE, N-(2-BROMOALLYL)-2,2,2-TRIFLUORO-

Molecular Formula:	C₅H₅BrF₃NO	Molecular Weight:	231.998510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDIHAWZEBRMEBT-UHFFFAOYSA-N

102585-35-3

N-(2-bromoprop-2-enyl)-2,2-dichloroacetamide (3 suppliers)

IUPAC Name: N-(2-bromoprop-2-enyl)-2,2-dichloroacetamide | CAS Registry Number: 102585-33-1
Synonyms: N-(2-Bromoallyl)-2,2-dichloroacetamide, ACETAMIDE, N-(2-BROMOALLYL)-2,2-DICHLORO-, AC1L1RIN, LS-8304

Molecular Formula:	C₅H₆BrCl₂NO	Molecular Weight:	246.917240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYCYRGHWAUTMJM-UHFFFAOYSA-N

102585-33-1

N-(2-bromoprop-2-enyl)-2-methylpropanamide (3 suppliers)

IUPAC Name: N-(2-bromoprop-2-enyl)-2-methylpropanamide | CAS Registry Number: 101652-12-4
Synonyms: N-(2-Bromoallyl)isobutyramide, ISOBUTYRAMIDE, N-(2-BROMOALLYL)-, NSC172257, AC1L1PJS, AC1Q23PR, NSC-172257, LS-84386, n-(2-bromoprop-2-en-1-yl)-2-methylpropanamide

Molecular Formula:	C₇H₁₂BrNO	Molecular Weight:	206.080280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRCCJXMMDYZLFS-UHFFFAOYSA-N

101652-12-4

N-(2-BROMOPROP-2-ENYL)-N-CYCLOHEXYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-bromoprop-2-enyl)-N-cyclohexylacetamide | CAS Registry Number: 102585-32-0
Synonyms: NSC664950, AIDS143638, AIDS-143638, CID59579, N-Cyclohexyl-N-(2-bromoallyl)acetamide, LS-8303, NCI60_022364, ACETAMIDE, N-(2-BROMOALLYL)-N-CYCLOHEXYL-, N-(2-Bromo-2-propenyl)-N-cyclohexylacetamide

Molecular Formula:	C₁₁H₁₈BrNO	Molecular Weight:	260.170720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJHFCBPJJAPYAT-UHFFFAOYSA-N

102585-32-0

N-(2-BROMOPROP-2-ENYL)-N-METHYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-bromoprop-2-enyl)-N-methylacetamide | CAS Registry Number: 102585-34-2
Synonyms: N-Methyl-N-(2-bromoallyl)acetamide, NSC168432, CID59581, LS-8305, ACETAMIDE, N-(2-BROMOALLYL)-N-METHYL-

Molecular Formula:	C₆H₁₀BrNO	Molecular Weight:	192.053700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMDMAEVWDIMLDK-UHFFFAOYSA-N

102585-34-2

N-(2-BROMOPROP-2-ENYL)BUTAN-1-AMINE (2 suppliers)

IUPAC Name: N-(2-bromoprop-2-enyl)butan-1-amine | CAS Registry Number: 89796-20-3
Synonyms: N-(n-Butyl)-2-bromoallylamine, BRN 1745673, MolPort-004-855-845, ALLYLAMINE, 2-BROMO-N-BUTYL-, CID56013, LS-16387, 4-04-00-01093 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄BrN	Molecular Weight:	192.096760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMUNFLYJZZIBJK-UHFFFAOYSA-N

89796-20-3

N-(2-bromoprop-2-enyl)butanamide (3 suppliers)

IUPAC Name: N-(2-bromoprop-2-enyl)butanamide | CAS Registry Number: 100700-19-4
Synonyms: N-(2-Bromoallyl)butyramide, n-(2-bromoprop-2-en-1-yl)butanamide, BUTYRAMIDE, N-(2-BROMOALLYL)-, NSC169060, AC1L1O1B, AC1Q23PT, NSC-169060, LS-47585

Molecular Formula:	C₇H₁₂BrNO	Molecular Weight:	206.080280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWWPHLSIHMJIIT-UHFFFAOYSA-N

100700-19-4

N-(2-BROMOPROP-2-ENYL)CYCLOHEXANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-bromoprop-2-enyl)cyclohexanecarboxamide | CAS Registry Number: 101564-20-9
Synonyms: N-(2-Bromoallyl)cyclohexylcarboxamide, NSC172311, N-(2-Bromoallyl)cyclohexanecarboxamide, CID299424, Cyclohexanecarboxamide, N-(2-bromoallyl)-, LS-56559, Cyclohexanecarboxamide, N-(2-bromo-2-propenyl)-

Molecular Formula:	C₁₀H₁₆BrNO	Molecular Weight:	246.144140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SLUYDJPXDLADFL-UHFFFAOYSA-N

101564-20-9

N-(2-bromoprop-2-enyl)formamide (4 suppliers)

IUPAC Name: N-(2-bromoprop-2-enyl)formamide | CAS Registry Number: 101398-39-4
Synonyms: N-(2-Bromoallyl)formamide, n-(2-bromoprop-2-en-1-yl)formamide, FORMAMIDE, N-(2-BROMOALLYL)-, AC1L1OMT, AC1Q23PV, LS-69438

Molecular Formula:	C₄H₆BrNO	Molecular Weight:	164.000540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIMDUOONNQPZHJ-UHFFFAOYSA-N

101398-39-4

N-(2-Bromopropionyl)-2,6-dimethylbenzenamine (8 suppliers)

IUPAC Name: 2-bromo-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 41708-73-0
Synonyms: MolPort-001-761-373, ALBB-006085, STK503696, ZINC00152358, 2-bromo-N-(2,6-dimethylphenyl)propanamide, CID2774050, OR21004

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.138960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIWFSHGMQMQXJE-UHFFFAOYSA-N

41708-73-0

N-(2-BROMOPROPIONYL)-3-PHENYL-DL-ALANINE (5 suppliers)

IUPAC Name: 2-(2-bromopropanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 94107-39-8
Synonyms: NSC60410, MolPort-003-909-151, CID97938, NSC60409, EINECS 302-272-9, NSC163121, N-(2-Bromopropionyl)-3-phenyl-DL-alanine

Molecular Formula:	C₁₂H₁₄BrNO₃	Molecular Weight:	300.148460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMSBFCNMHVOUMI-UHFFFAOYSA-N

94107-39-8

N-(2-BROMOPROPIONYL)-DL-NORVALINE (5 suppliers)

IUPAC Name: 2-(2-bromopropanoylamino)pentanoic acid | CAS Registry Number: 7154-28-1
Synonyms: MolPort-003-909-150, NSC163120, CID98064, N-(2-Bromopropionyl)-DL-norvaline, EINECS 230-504-8

Molecular Formula:	C₈H₁₄BrNO₃	Molecular Weight:	252.105660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHAIHVWQEFQBFU-UHFFFAOYSA-N

7154-28-1

N-(2-bromopyridin-3-yl)-2-chloroacetamide (1 supplier)

1499375-66-4

N-(2-bromopyridin-3-yl)-2-chloropropanamide (1 supplier)

1692172-69-2

N-(2-bromopyridin-3-yl)acrylamide (1 supplier)

1692376-59-2

N-(2-Bromopyridin-3-yl)pivalamide (7 suppliers)

IUPAC Name: N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 835882-02-5
Synonyms: 2-Bromo-3-N-pivaloyl-aminopyridine, N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide, AC1Q1LOQ, CTK5F0879, MolPort-005-934-737, ZINC21984994, AKOS015835729, AB31392, AG-L-24577, AC-14252, AK140206, FT-0681656, A-6605, I14-26220

Molecular Formula:	C₁₀H₁₃BrN₂O	Molecular Weight:	257.127020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJKTYVHGJIIHLX-UHFFFAOYSA-N

835882-02-5

N-(2-Bromopyridin-4-yl)-2,6-dichlorobenzamide (5 suppliers)

IUPAC Name: N-(2-bromopyridin-4-yl)-2,6-dichlorobenzamide | CAS Registry Number: 1258298-00-8
Synonyms: SCHEMBL1707688, MolPort-028-912-682, NTNKCFPYYPNMJN-UHFFFAOYSA-N, AKOS024464542, AK161217, AJ-133518, 4CH-022765, ST24048291

Molecular Formula:	C₁₂H₇BrCl₂N₂O	Molecular Weight:	346.006780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTNKCFPYYPNMJN-UHFFFAOYSA-N

1258298-00-8

N-(2-bromopyridin-4-yl)-2-chloroacetamide (1 supplier)

1539932-06-3

N-(2-bromopyridin-4-yl)-2-chloropropanamide (1 supplier)

1878532-13-8

N-(2-bromopyridin-4-yl)-2-hydroxy-2-methyl-4-phenylbutanamide (0 suppliers)

IUPAC Name: N-(2-bromopyridin-4-yl)-2-hydroxy-2-methyl-4-phenylbutanamide | CAS Registry Number: 1433904-81-4
Synonyms: SCHEMBL14920842, DA-44746

Molecular Formula:	C₁₆H₁₇BrN₂O₂	Molecular Weight:	349.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXNNPZDHXHIUML-UHFFFAOYSA-N

1433904-81-4

N-(2-bromopyridin-4-yl)-2-hydroxy-4-(3-methoxyphenyl)-2-methylbutanamide (0 suppliers)

IUPAC Name: N-(2-bromopyridin-4-yl)-2-hydroxy-4-(3-methoxyphenyl)-2-methylbutanamide | CAS Registry Number: 1433904-75-6
Synonyms: SCHEMBL14920714, DA-44749

Molecular Formula:	C₁₇H₁₉BrN₂O₃	Molecular Weight:	379.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVNCTKUINZJSPV-UHFFFAOYSA-N

1433904-75-6

N-(2-bromopyridin-4-yl)acrylamide (1 supplier)

1876840-72-0

N-(2-bromopyridin-4-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(2-bromopyridin-4-yl)benzenesulfonamide | CAS Registry Number: 887310-21-6
Synonyms: SCHEMBL924834, PQERXEVLQIUTHC-UHFFFAOYSA-N, ZINC114854400, DA-40808

Molecular Formula:	C₁₁H₉BrN₂O₂S	Molecular Weight:	313.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQERXEVLQIUTHC-UHFFFAOYSA-N

887310-21-6

N-(2-Bromothiazol-5-yl)-2,2,2-trifluoroacetamide (4 suppliers)

IUPAC Name: N-(2-bromo-1,3-thiazol-5-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1416713-10-4
Synonyms: MFCD22689789

Molecular Formula:	C₅H₂BrF₃N₂OS	Molecular Weight:	275.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOYYKKIJVMXNDY-UHFFFAOYSA-N

1416713-10-4

N-(2-BROMOTHIOPHEN-5-YL)-ACETAMIDE (9 suppliers)

IUPAC Name: N-(5-bromothiophen-2-yl)acetamide | CAS Registry Number: 68236-26-0
Synonyms: N-(5-bromothiophen-2-yl)acetamide, AG-G-61371, AC1N5FVB, SureCN11191679, CTK5C7593, MolPort-000-150-604, Acetamide,N-(5-bromo-2-thienyl)-, ANW-58211, AKOS016003097, QC-5961, AK-86925, KB-56058, 2-Acetamido-5-bromothiophene;N-(5-Bromo-thiophene-2-yl)-acetamide;N-(2-Bromothiophen-5-yl)-acetamide;

Molecular Formula:	C₆H₆BrNOS	Molecular Weight:	220.086940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVIZHRDMDNJNMC-UHFFFAOYSA-N

68236-26-0

N-(2-butan-2-yl-2-naphthalen-1-yl-6-pyrrolidin-1-ylhexyl)-2-(diethylamino)acetamide (0 suppliers)

IUPAC Name: N-(2-butan-2-yl-2-naphthalen-1-yl-6-pyrrolidin-1-ylhexyl)-2-(diethylamino)acetamide | CAS Registry Number: 33839-97-3
Synonyms: NSC180630, AC1L8GVC, AGN-PC-0JR3BV, NSC-180630, N-(2-butan-2-yl-2-naphthalen-1-yl-6-pyrrolidin-1-yl-hexyl)-2-diethylamino-acetamide

Molecular Formula:	C₃₀H₄₇N₃O	Molecular Weight:	465.713680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIFCEHGCHRUYRY-UHFFFAOYSA-N

33839-97-3

N-(2-BUTAN-2-YL-6-DIMETHYLAMINO-2-NAPHTHALEN-1-YL-HEXYL)-2-DIETHYLAMINO-ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-butan-2-yl-6-(dimethylamino)-2-naphthalen-1-ylhexyl]-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 33839-99-5
Synonyms: NSC180648

Molecular Formula:	C₂₈H₄₆ClN₃O	Molecular Weight:	476.137340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PQSBHVAILVQJKW-UHFFFAOYSA-N

33839-99-5

N-(2-butan-2-yl-6-morpholin-4-yl-2-naphthalen-1-ylhexyl)-2-(diethylamino)acetamide (0 suppliers)

IUPAC Name: N-(2-butan-2-yl-6-morpholin-4-yl-2-naphthalen-1-ylhexyl)-2-(diethylamino)acetamide | CAS Registry Number: 34716-96-6
Synonyms: NSC180593, AC1L8GTU, AGN-PC-0JR3BD, NSC-180593, N-(2-butan-2-yl-6-morpholin-4-yl-2-naphthalen-1-yl-hexyl)-2-diethylamino-acetamide

Molecular Formula:	C₃₀H₄₇N₃O₂	Molecular Weight:	481.713080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REKMQHCTGSMKCH-UHFFFAOYSA-N

34716-96-6

N-(2-BUTAN-2-YLPHENYL)-1-ETHYL-PYRAZOLE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-butan-2-ylphenyl)-1-ethylpyrazole-4-carboxamide | CAS Registry Number: 6306-32-7
Synonyms: Oprea1_396056, MolPort-001-676-959, MolPort-002-796-291, CID5210826, UZI/9143538, N-(2-butan-2-ylphenyl)-1-ethyl-pyrazole-4-carboxamide

Molecular Formula:	C₁₆H₂₁N₃O	Molecular Weight:	271.357440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQGQWWGSFBOSRX-UHFFFAOYSA-N

6306-32-7

N-(2-Butenyl)-2,4-dinitrobenzenamine (1 supplier)

IUPAC Name: N-but-2-enyl-2,4-dinitroaniline | CAS Registry Number: 54833-20-4
Synonyms: AGN-PC-09TAW3, CTK8J1933, N-but-2-enyl-2,4-dinitroaniline

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCYZYKRQKZWNPU-UHFFFAOYSA-N

54833-20-4

N-(2-Butenyloxy)-N-tert-butyl-2-methyl-2-propanamine (1 supplier)

IUPAC Name: N-but-2-enoxy-N-tert-butyl-2-methylpropan-2-amine | CAS Registry Number: 64927-33-9
Synonyms: AGN-PC-0OEZHY, 2-Propanamine, N-(2-butenyloxy)-N-(1,1-dimethylethyl)-2-methyl-

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNFJDDNNCUJYEO-UHFFFAOYSA-N

64927-33-9

N-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-n'-(2-chloroethyl)-n'-ethylpropane-1,3-diamine;hydrate;dihydrochloride (0 suppliers)

IUPAC Name: N-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;hydrate;dihydrochloride | CAS Registry Number: 38915-40-1
Synonyms: ICR 355, CCRIS 7022, 1,3-Propanediamine, N-(2-butoxy-7-chlorobenzo(b)-1,5-naphthyridin-10-yl)-N'-(2-chloroethyl)-N'-ethyl-, dihydrochloride, hydrate, AGN-PC-0JMW2N, AC1L3WT5, LS-119764, N'-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N-(2-chloroethyl)-N-ethylpropane-1,3-diamine dihydrochloride hydrate, N-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine hydrate dihydrochloride, N-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;hydrate;dihydrochloride

Molecular Formula:	C₂₃H₃₄Cl₄N₄O₂	Molecular Weight:	540.353660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GVBYIAGXBFTKLZ-UHFFFAOYSA-N

38915-40-1

n-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-n'-(2-chloropropyl)ethane-1,2-diamine dihydrochloride (1 supplier)

IUPAC Name: N'-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N-(2-chloropropyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 38915-43-4
Synonyms: ICR 446, 2-Butoxy-7-chloro-10-((2-((2-chloropropyl)amino)ethyl)amino)benzo(b)-1,5-naphthyridine 2HCl, 1,2-Ethanediamine, N-(2-butoxy-7-chlorobenzo(b)-1,5-naphthyridin-10-yl)-N-(2-chloropropyl)-, dihydrochloride, AC1L52SG, AC1Q3AD0, LS-65364, N'-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N-(2-chloropropyl)ethane-1,2-diamine dihydrochloride

Molecular Formula:	C₂₁H₂₈Cl₄N₄O	Molecular Weight:	494.282 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WHERJWWZKSHSOV-UHFFFAOYSA-N

38915-43-4

N-(2-BUTOXYETHYL)-4-((2-CHLORO-4-NITROPHENYL)AZO)-N-ETHYLANILINE (5 suppliers)

IUPAC Name: N-(2-butoxyethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylaniline | CAS Registry Number: 93762-07-3
Synonyms: EINECS 297-720-2, CID3022199, N-(2-Butoxyethyl)-4-((2-chloro-4-nitrophenyl)azo)-N-ethylaniline

Molecular Formula:	C₂₀H₂₅ClN₄O₃	Molecular Weight:	404.890500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AYIHOZYLPZMNPR-UHFFFAOYSA-N

93762-07-3

N-(2-BUTOXYETHYL)-5-CHLOROATHRANILAMIDE (3 suppliers)

IUPAC Name: 2-(2-butoxyethylamino)-5-chlorobenzamide | CAS Registry Number: 101820-65-9
Synonyms: 5-Chloro-(2-n-butoxyethylamino)benzamide, CID58899, 2-((2-Butoxyethyl)amino)-5-chlorobenzamide, LS-25967, Anthranilamide, N(sup 2)-(2-butoxyethyl)-5-chloro-, BENZAMIDE, 2-((2-BUTOXYETHYL)AMINO)-5-CHLORO-

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVPOXPZELDAAGI-UHFFFAOYSA-N

101820-65-9

N-(2-BUTOXYETHYL)-N-ETHYL-4-[(5-NITRO-THIAZOL-2-YL)AZO]ANILINE (5 suppliers)

IUPAC Name: N-(2-butoxyethyl)-N-ethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline | CAS Registry Number: 97259-70-6
Synonyms: EINECS 306-432-9, CID3024797, N-(2-Butoxyethyl)-N-ethyl-4-((5-nitro-2-thiazolyl)azo)aniline

Molecular Formula:	C₁₇H₂₃N₅O₃S	Molecular Weight:	377.461220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CDNQZZFCKSPREX-UHFFFAOYSA-N

97259-70-6

N-(2-BUTOXYETHYL)-N-ETHYL-ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-butoxyethyl)-N-ethylacetamide | CAS Registry Number: 66827-58-5
Synonyms: N-(2-Butoxyethyl)-N-ethylacetamide, Acetamide, N-(2-butoxyethyl)-N-ethyl-, CID3050601, LS-8361

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLOZIQMQNNCZBG-UHFFFAOYSA-N

66827-58-5

N-(2-butoxyethyl)-n-ethylaniline (0 suppliers)

IUPAC Name: N-(2-butoxyethyl)-N-ethylaniline | CAS Registry Number: 74186-14-4
Synonyms: Benzenamine, N-(2-butoxyethyl)-N-ethyl-, N-(2-butoxyethyl)-N-ethylaniline, AC1MJ5D7, SCHEMBL11652999, N-(2-Butoxyethyl)-N-ethylbenzenamine, LP006423, N-Phenyl-N-ethylethanolamine, butyl ether

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUQKTZRVWWQWCD-UHFFFAOYSA-N

74186-14-4

N-(2-Butoxyethyl)-N-phenethylacetamide (1 supplier)

IUPAC Name: N-(2-butoxyethyl)-N-(2-phenylethyl)acetamide | CAS Registry Number: 66827-59-6
Synonyms: Acetamide, N-(2-butoxyethyl)-N-phenethyl-, AC1MHFMH, N- -N-phenethylacetamide, AGN-PC-0KOG2C, LS-8363, N-(2-butoxyethyl)-N-phenethyl-acetamide

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONCXMVWUBZMPLY-UHFFFAOYSA-N

66827-59-6

N-(2-BUTOXYETHYL)ATHRANILAMIDE (5 suppliers)

IUPAC Name: 2-(2-butoxyethylamino)benzamide | CAS Registry Number: 101820-64-8
Synonyms: 2-((2-Butoxyethyl)amino)benzamide, CID58898, Anthranilamide, N(sup 2)-(2-butoxyethyl)-, LS-25966, BENZAMIDE, 2-((2-BUTOXYETHYL)AMINO)-

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIFUNPSFTQIUIF-UHFFFAOYSA-N

101820-64-8

N-(2-Butoxyethyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(2-butoxyethyl)thietan-3-amine | CAS Registry Number: 1862484-59-0

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPGPWTRMGGDGJU-UHFFFAOYSA-N

1862484-59-0

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