N-BUTYL-2-(TRIFLUOROMETHYL)-9H-PURIN-6-AMINE; N-BUTYL-N-(2-(TRIFLUOROMETHYL)-9H-PURIN-6-YL)AMINE,N-BUTYL-2-[(2,4-DICHLOROPHENYL)METHYLSULFANYL]-5-METHYL-PYRIMIDIN-4-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

61151 to 61200 of 93533 results Page:

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PRODUCT NAME

CAS Registry Number

N-BUTYL-2-(TRIFLUOROMETHYL)-9H-PURIN-6-AMINE; N-BUTYL-N-(2-(TRIFLUOROMETHYL)-9H-PURIN-6-YL)AMINE (2 suppliers)

IUPAC Name: N-butyl-2-(trifluoromethyl)-7H-purin-6-amine | CAS Registry Number: 6621-83-6
Synonyms: NCIOpen2_002425, NSC56387, NSC 56387, AIDS124922, AIDS-124922, CID493985, N-Butyl-2-(trifluoromethyl)-9H-purin-6-amine, N-Butyl-N-(2-(trifluoromethyl)-9H-purin-6-yl)amine

Molecular Formula:	C₁₀H₁₂F₃N₅	Molecular Weight:	259.230990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BMTRUMHIUCPEJC-UHFFFAOYSA-N

6621-83-6

N-BUTYL-2-[(2,4-DICHLOROPHENYL)METHYLSULFANYL]-5-METHYL-PYRIMIDIN-4-AMINE (2 suppliers)

IUPAC Name: N-butyl-2-[(2,4-dichlorophenyl)methylsulfanyl]-5-methylpyrimidin-4-amine | CAS Registry Number: 93026-41-6
Synonyms: NSC47687, CID240878

Molecular Formula:	C₁₆H₁₉Cl₂N₃S	Molecular Weight:	356.313160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFSULSPZSBLCIY-UHFFFAOYSA-N

93026-41-6

N-butyl-2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-yl)carbonyl]benzamide (0 suppliers)

870606-63-6

N-BUTYL-2-[(7-CHLORO(QUINOLIN-4-YL))AMINO]PROPANAMIDE (4 suppliers)

IUPAC Name: N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide | CAS Registry Number: 102149-29-1
Synonyms: CID3025090, N-Butyl-2-(7-chloro-4-quinolylamino)propionamide, LS-124081, Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-

Molecular Formula:	C₁₆H₂₀ClN₃O	Molecular Weight:	305.802500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBFLWUVCILIZGY-UHFFFAOYSA-N

102149-29-1

N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide (2 suppliers)

IUPAC Name: 2-bromo-4-(4-methyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 102151-30-4
Synonyms: AGN-PC-0NVCY3, Phenol, 2-bromo-4-(4-methyl-1H-imidazol-2-yl)-, 2-BROMO-4-(4-METHYL-1H-IMIDAZOL-2-YL)-PHENOL

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHVBHQFEJHPZCK-UHFFFAOYSA-N

102151-30-4

N-BUTYL-2-[[(1R,2R)-3-CYCLOHEXYL-1-HYDROXY-2-[[(1S)-1-[[(2S)-2-[3-(3-HYDROXY-4-IODO-PHENYL)PROPANOYLAMINO]-3-PHENYL-PROPANOYL] CARBAMOYL]-2-(3H-IMIDAZOL-4-YL)ETHYL] AMINO]PROPYL]AMINO]HEX-4-ENAMIDE (6 suppliers)

IUPAC Name: (E)-N-butyl-2-[[(1R,2S)-3-cyclohexyl-1-hydroxy-2-[[(2S)-1-[[(2S)-2-[3-(3-hydroxy-4-iodophenyl)propanoylamino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]propyl]amino]hex-4-enamide | CAS Registry Number: 130507-23-2
Synonyms: Sdz 213-776, Sdz-213-776, CID6444005

Molecular Formula:	C₄₃H₆₀IN₇O₆	Molecular Weight:	897.884270 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: LIPAPUJYAPLADJ-AYLOIORXSA-N

130507-23-2

N-BUTYL-2-[[5-(4-ETHYLPHENYL)-1H-1,2,4-TRIAZOL-3-YL]SULFANYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-butyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5721-18-6
Synonyms: ZINC05179074, CID5202396

Molecular Formula:	C₁₆H₂₂N₄OS	Molecular Weight:	318.437080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SYSAHVGZVWJBDD-UHFFFAOYSA-N

5721-18-6

N-butyl-2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-butyl-2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5519-49-3
Synonyms: T5242791, AC1M2ACL, MolPort-005-859-402, ZINC2650418, ZINC02650418, AKOS007960876, MCULE-7316293863

Molecular Formula:	C₂₅H₃₂N₄OS	Molecular Weight:	436.612780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUNMJJXHPUZEMH-UHFFFAOYSA-N

5519-49-3

N-butyl-2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-n-methylacetamide (0 suppliers)

IUPAC Name: N-butyl-2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-methylacetamide | CAS Registry Number: 6766-39-8
Synonyms: AC1NPCH5, N-butyl-2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-methylacetamide

Molecular Formula:	C₂₀H₂₃N₃O₃S₂	Molecular Weight:	417.544920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AWUABEOSMIXGPH-UHFFFAOYSA-N

6766-39-8

N-BUTYL-2-[4-[(4-NITROPHENYL)CARBAMOYLMETHYL]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-butyl-2-[4-[2-(4-nitroanilino)-2-oxoethyl]phenyl]acetamide | CAS Registry Number: 142628-01-1
Synonyms: NO2Ph-bpdac, CID197468, N-(4-Nitrophenyl) N'-butyl-1,4-phenylenediacetamide

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.414320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSWHFVBWZZIWTO-UHFFFAOYSA-N

142628-01-1

N-Butyl-2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]acetamide (1 supplier)

IUPAC Name: N-butyl-2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]acetamide | CAS Registry Number: 1049873-95-1
Synonyms: N-butyl-2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]acetamide, CTK6E2757, ZINC20283322, AKOS026726467, MCULE-1538879261, NE59057, EN300-36126

Molecular Formula:	C₉H₁₄ClN₃O₂	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDWRQMKAQFPZFJ-UHFFFAOYSA-N

1049873-95-1

N-butyl-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide (0 suppliers)

IUPAC Name: N-butyl-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide | CAS Registry Number: 5673-60-9
Synonyms: ZINC02248708, AC1LYKA4, CBMicro_027664, STOCK2S-34546, MolPort-001-493-632, ZINC2248708, STK342571, AKOS003278195, MCULE-6358254773, BIM-0027773.P001, EU-0035834, AB00092926-01, N-butyl-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide

Molecular Formula:	C₁₁H₁₆F₃N₃O	Molecular Weight:	263.259450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNENLMVNAFFOPE-UHFFFAOYSA-N

5673-60-9

N-BUTYL-2-ADAMANTANAMINE HCL (4 suppliers)

IUPAC Name: N-butyladamantan-2-amine hydrochloride | CAS Registry Number: 39234-34-9
Synonyms: 2-(N-Butylamine)adamantane hydrochloride, CID38256, LS-14925, 2-ADAMANTANAMINE, N-BUTYL-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₆ClN	Molecular Weight:	243.815940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CKNFFKOMMBVCLD-UHFFFAOYSA-N

39234-34-9

N-BUTYL-2-BUTYLAMINO-N-(2,6-DIMETHYLPHENYL)PROPANAMIDE HCL (3 suppliers)

IUPAC Name: N-butyl-2-(butylamino)-N-(2,6-dimethylphenyl)propanamide hydrochloride | CAS Registry Number: 78218-43-6
Synonyms: CID3060539, C 3160, LS-125009, N-Butyl-2-(butylamino)-2',6'-propionoxylidide hydrochloride, 2',6'-Propionoxylidide, N-butyl-2-(butylamino)-, hydrochloride

Molecular Formula:	C₁₉H₃₃ClN₂O	Molecular Weight:	340.931120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSTQWXFEGFUXNL-UHFFFAOYSA-N

78218-43-6

N-BUTYL-2-CHLORO-3-PYRIDINECARBOXAMIDE (5 suppliers)

IUPAC Name: N-butyl-2-chloropyridine-3-carboxamide | CAS Registry Number: 56149-32-7
Synonyms: MolPort-004-322-450, ZINC05712693, N-Butyl-2-chloro-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-butyl-2-chloro-, CID3043791, LS-130562

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBORWQKGAKVTME-UHFFFAOYSA-N

56149-32-7

N-Butyl-2-chloro-4-fluoroaniline (1 supplier)

IUPAC Name: N-butyl-2-chloro-4-fluoroaniline | CAS Registry Number: 1039830-21-1
Synonyms: N-butyl-2-chloro-4-fluoroaniline, ZINC20359381, AKOS009048938

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOMAPPGSVWPIED-UHFFFAOYSA-N

1039830-21-1

N-Butyl-2-chloro-4-nitroaniline (1 supplier)

IUPAC Name: N-butyl-2-chloro-4-nitroaniline | CAS Registry Number: 1041529-26-3
Synonyms: N-butyl-2-chloro-4-nitroaniline, ZINC21799925, AKOS008568084, EN300-164358

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQJQTHRUFIWZCQ-UHFFFAOYSA-N

1041529-26-3

N-BUtyl-2-chloro-5-hydroxybenzamide (1 supplier)

IUPAC Name: N-butyl-2-chloro-5-hydroxybenzamide | CAS Registry Number: 3009-01-6
Synonyms: N-BUTYL-2-CHLORO-5-HYDROXYBENZAMIDE, ZINC226433181

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFPTTWZHLXWYIW-UHFFFAOYSA-N

3009-01-6

N-BUTYL-2-CHLORO-5-NITROBENZAMIDE (2 suppliers)

IUPAC Name: N-butyl-2-chloro-5-nitrobenzamide | CAS Registry Number: 68505-92-0
Synonyms: EINECS 270-927-5, MolPort-004-323-401, N-Butyl-2-chloro-5-nitrobenzamide, ZINC05419802, CID3017861

Molecular Formula:	C₁₁H₁₃ClN₂O₃	Molecular Weight:	256.685520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDKDPVDEANOMEE-UHFFFAOYSA-N

68505-92-0

N-BUTYL-2-CHLORO-ACETAMIDE (11 suppliers)

IUPAC Name: N-butyl-2-chloroacetamide | CAS Registry Number: 5349-24-6
Synonyms: N-Butyl-2-chloro-acetamide, NSC1194, N-BUTYL-2-CHLORACETAMIDE, MolPort-001-986-040, CID219645, ZINC01591768, BAS 02927056, PB-90188827

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBTFKFOPYRYZDH-UHFFFAOYSA-N

5349-24-6

N-butyl-2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide (3 suppliers)

IUPAC Name: N-butyl-2-chloro-N-(1,1-dioxothiolan-3-yl)acetamide | CAS Registry Number: 5553-31-1
Synonyms: N-Butyl-2-chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-acetamide, SBB012131, N-butyl-2-chloro-N-(1,1-dioxo-1??-thiolan-3-yl)acetamide, N-butyl-2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)acetamide, N-Butyl-2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide, N-(1,1-dioxothiolan-3-yl)-N-butyl-2-chloroacetamide, AC1MYQZD, AC1Q2WQW, CTK6E1995, MolPort-000-394-180, 5559AE, STL453279, AKOS000269874, AKOS016039737, MCULE-6364499866, NE12909, AK289410, BAS 13524869, LP092856, TR-056409

Molecular Formula:	C₁₀H₁₈ClNO₃S	Molecular Weight:	267.768 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKMJMESXFCNSSL-UHFFFAOYSA-N

5553-31-1

N-Butyl-2-chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-acetamide (2 suppliers)

N-Butyl-2-chloro-N-ethylacetamide (1 supplier)

IUPAC Name: N-butyl-2-chloro-N-ethylacetamide | CAS Registry Number: 2567-58-0
Synonyms: N-butyl-2-chloro-N-ethylacetamide, ADAL1185793, N-butyl-2-chloro-N-ethyl-acetamide, BBL005344, STL140662, ZINC19516465, AKOS000192247, MCULE-5699646584, NE50092, EN300-23006

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYWAAEYPCHPYEN-UHFFFAOYSA-N

2567-58-0

N-Butyl-2-chloro-N-methylacetamide (2 suppliers)

N-Butyl-2-chloro-N-methylnicotinamide (3 suppliers)

N-Butyl-2-chloronicotinamide (4 suppliers)

N-Butyl-2-chloropyridin-4-amine (1 supplier)

IUPAC Name: N-butyl-2-chloropyridin-4-amine | CAS Registry Number: 1289091-72-0
Synonyms: N-butyl-2-chloropyridin-4-amine, ZINC96033123, AKOS018056872

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNGVOWGCVROIOF-UHFFFAOYSA-N

1289091-72-0

N-Butyl-2-chloropyrimidin-4-amine (3 suppliers)

IUPAC Name: N-butyl-2-chloropyrimidin-4-amine | CAS Registry Number: 66229-56-9
Synonyms: SCHEMBL14619916, MolPort-013-594-705, ZINC51849362, 4-Pyrimidinamine, N-butyl-2-chloro-, AKOS011626643, AK198045, V7175

Molecular Formula:	C₈H₁₂ClN₃	Molecular Weight:	185.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRLFFMNKFRZEFB-UHFFFAOYSA-N

66229-56-9

N-butyl-2-cyano-3-[4-(difluoromethoxy)phenyl]-n-methylprop-2-enamide (0 suppliers)

IUPAC Name: N-butyl-2-cyano-3-[4-(difluoromethoxy)phenyl]-N-methylprop-2-enamide | CAS Registry Number: 6548-84-1
Synonyms: AC1NQ5TA, MCULE-8825665401, N-butyl-2-cyano-3-[4-(difluoromethoxy)phenyl]-N-methylprop-2-enamide

Molecular Formula:	C₁₆H₁₈F₂N₂O₂	Molecular Weight:	308.323126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FBWJPJADVOCZBN-UHFFFAOYSA-N

6548-84-1

N-butyl-2-cyano-N-phenyl-acetamide (0 suppliers)

IUPAC Name: N-butyl-2-cyano-N-phenylacetamide | CAS Registry Number: 866601-53-8
Synonyms: SCHEMBL2085612, n-butyl-2-cyano-n-phenyl-acetamide, AKOS013910660

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSGUXCABQSZNHQ-UHFFFAOYSA-N

866601-53-8

n-Butyl-2-Cyanoacrylate (0 suppliers)

N-Butyl-2-cyclohexene-1-hexanamide (1 supplier)

IUPAC Name: N-butyl-6-cyclohex-2-en-1-ylhexanamide | CAS Registry Number: 55955-95-8
Synonyms: AGN-PC-0JENHU, CTK8J3051, N-butyl-6-cyclohex-2-en-1-ylhexanamide

Molecular Formula:	C₁₆H₂₉NO	Molecular Weight:	251.407560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJLUDYZZBKQZRN-UHFFFAOYSA-N

55955-95-8

N-Butyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (2 suppliers)

IUPAC Name: N-butyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide | CAS Registry Number: 1956378-94-1
Synonyms: AKOS027333756

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPGUUGZKZVPOIN-UHFFFAOYSA-N

1956378-94-1

N-Butyl-2-decanamine (1 supplier)

IUPAC Name: N-butyldecan-2-amine | CAS Registry Number: 62238-18-0
Synonyms: 2-Decanamine, N-butyl-, N-butyldecan-2-amine, AC1LC0YT, AGN-PC-0JT0QF, MHVNSHRNKSGNKH-UHFFFAOYSA-N, n-Butyl-N-(1-methylnonyl)amine #

Molecular Formula:	C₁₄H₃₁N	Molecular Weight:	213.402640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHVNSHRNKSGNKH-UHFFFAOYSA-N

62238-18-0

N-butyl-2-diethoxyphosphinothioylsulfanylacetamide (0 suppliers)

IUPAC Name: N-butyl-2-diethoxyphosphinothioylsulfanylacetamide | CAS Registry Number: 37744-80-2
Synonyms: BRN 1797348, s-[2-(butylamino)-2-oxoethyl] o,o-diethyl phosphorodithioate, Phosphorodithioic acid, S-(2-(butylamino)-2-oxoethyl) O,O-diethyl ester, O,O-Diethyl S-(N-n-butylcarbamoylmethyl) phosphorodithioate, AGN-PC-0JN7VR, AC1L51EB, AC1Q5P8L, AR-1L3629, LS-108043, 4-04-00-00598 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₂NO₃PS₂	Molecular Weight:	299.390342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJYLTZVVKQDKJP-UHFFFAOYSA-N

37744-80-2

N-BUTYL-2-ETHOXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-butyl-2-ethoxybenzamide | CAS Registry Number: 15823-53-7
Synonyms: NSC406388, CID347610

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSCDMBITSBATQC-UHFFFAOYSA-N

15823-53-7

N-BUTYL-2-ETHOXY-N-PHENYL-BENZAMIDE (3 suppliers)

IUPAC Name: N-butyl-2-ethoxy-N-phenylbenzamide | CAS Registry Number: 5464-18-6
Synonyms: NSC5990, CID221423

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REAVUBXWVGSDKK-UHFFFAOYSA-N

5464-18-6

N-Butyl-2-ethoxyaniline (1 supplier)

IUPAC Name: N-butyl-2-ethoxyaniline | CAS Registry Number: 1019551-13-3
Synonyms: N-butyl-2-ethoxyaniline, SCHEMBL2652377, ZINC19903987, AKOS000230820

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKNXLWJHWHAQEQ-UHFFFAOYSA-N

1019551-13-3

N-BUTYL-2-ETHYL-HEXANAMIDE (3 suppliers)

IUPAC Name: N-butyl-2-ethylhexanamide | CAS Registry Number: 7472-55-1
Synonyms: N-Butyl-2-ethylhexanamide, HEXANAMIDE, N-BUTYL-2-ETHYL-, NSC401970, NSC 401970, CID24058, BRN 1765676, LS-74953, 4-04-00-00571 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAUJKVQAWLQVGZ-UHFFFAOYSA-N

7472-55-1

N-butyl-2-ethylbenzamide (0 suppliers)

IUPAC Name: N-butyl-2-ethylbenzamide | CAS Registry Number: 56776-54-6
Synonyms: N-Butyl-2-ethylbenzamide, Benzamide, N-butyl-2-ethyl-, AC1MI427

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJIVGTRFPXFMHZ-UHFFFAOYSA-N

56776-54-6

N-BUTYL-2-ETHYLHEXYLAMINE (2 suppliers)

IUPAC Name: N-butyl-2-ethylhexan-1-amine | CAS Registry Number: 61614-51-5
Synonyms: N-Butyl-2-ethylhexylamine, 1-Hexanamine, N-butyl-2-ethyl-, MolPort-005-216-235, EINECS 262-871-5, CID108563, AI3-17901

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNTBDUYEISRPNS-UHFFFAOYSA-N

61614-51-5

N-Butyl-2-fluoro-4-methylaniline (1 supplier)

IUPAC Name: N-butyl-2-fluoro-4-methylaniline | CAS Registry Number: 1040058-40-9
Synonyms: N-butyl-2-fluoro-4-methylaniline, ZINC20359884, AKOS009050219

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

InChIKey: RJGVYPRAEPUIQR-UHFFFAOYSA-N

1040058-40-9

N-Butyl-2-fluoro-5-methoxyaniline (1 supplier)

IUPAC Name: N-butyl-2-fluoro-5-methoxyaniline | CAS Registry Number: 1508687-21-5
Synonyms: ZINC87287041, AKOS018774336, BBV-42908103, EN300-162920

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLCZSDBJKGFIIB-UHFFFAOYSA-N

1508687-21-5

N-Butyl-2-fluoro-5-nitroaniline (1 supplier)

IUPAC Name: N-butyl-2-fluoro-5-nitroaniline | CAS Registry Number: 1157528-24-9
Synonyms: N-butyl-2-fluoro-5-nitroaniline, ZINC37060541, EN300-166860

Molecular Formula:	C₁₀H₁₃FN₂O₂	Molecular Weight:	212.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZMPHIDHGUPYDA-UHFFFAOYSA-N

1157528-24-9

N-Butyl-2-fluoro-6-methylaniline (1 supplier)

IUPAC Name: N-butyl-2-fluoro-6-methylaniline | CAS Registry Number: 1597070-79-5
Synonyms: N-butyl-2-fluoro-6-methylaniline, ZINC96034194

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

InChIKey: WQFQRFSQQJHLFJ-UHFFFAOYSA-N

1597070-79-5

N-Butyl-2-fluoroaniline (4 suppliers)

IUPAC Name: N-butyl-2-fluoroaniline | CAS Registry Number: 581798-35-8
Synonyms: Benzenamine, N-butyl-2-fluoro-, CTK1F0346, MolPort-004-390-220, AKOS000239211, AK128213, KB-258649

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEMUHCTTYPBGCT-UHFFFAOYSA-N

581798-35-8

N-butyl-2-fluorobenzenesulfonamide (0 suppliers)

IUPAC Name: N-butyl-2-fluorobenzenesulfonamide | CAS Registry Number: 5491-22-5
Synonyms: ZINC02650277, AC1M2A3I, MolPort-000-490-514, HMS1787N09, ZINC2650277, AKOS008940097, MCULE-2152186129, T5224827, T6394886

Molecular Formula:	C₁₀H₁₄FNO₂S	Molecular Weight:	231.287063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTLKHMUEDGZXFK-UHFFFAOYSA-N

5491-22-5

N-BUTYL-2-HYDROXYBENZAMIDE (1 supplier)

IUPAC Name: 4-N-naphthalen-2-ylbenzene-1,4-diamine | CAS Registry Number: 4285-37-4
Synonyms: NSC37155, 1, N-2-naphthalenyl-, AC1L5UPK, AC1Q1ISL, SureCN1655743, CTK4I6695, AR-1E4303, NSC-37155, AKOS000286248, AG-J-72274, 1,4-Benzenediamine,N1-2-naphthalenyl-, 4-N-naphthalen-2-ylbenzene-1,4-diamine, N-(naphthalen-2-yl)benzene-1,4-diamine, 1,4-Benzenediamine,N-2-naphthalenyl- (9CI); p-Phenylenediamine, N-2-naphthyl- (6CI,8CI); N-(b-Naphthyl)-p-phenyldiamine; N-b-Naphthyl-p-phenylenediamine; NSC37155; p-(b-Naphthylamino)aniline

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNDJKTIGCWCQIG-UHFFFAOYSA-N

4285-37-4

N-BUTYL-2-ISOPROPYL-5-METHYLCYCLOHEXANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-butyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 73410-11-4
Synonyms: EINECS 277-463-2, CID3018433, N-Butyl-2-isopropyl-5-methylcyclohexanecarboxamide

Molecular Formula:	C₁₅H₂₉NO	Molecular Weight:	239.396860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNQBHFPOOAHYGE-UHFFFAOYSA-N

73410-11-4

N-Butyl-2-methanesulfonylaniline (1 supplier)

IUPAC Name: N-butyl-2-methylsulfonylaniline | CAS Registry Number: 1156233-08-7
Synonyms: ZINC35098414, AKOS009087683, EN300-163982

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWOSCOLBPMEYKF-UHFFFAOYSA-N

1156233-08-7

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