A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
5701 to 5750 of 79418 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 [115] 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIBUTYL-2-METHYL-3-PHENYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-methyl-3-phenylpropanamide | CAS Registry Number: 91424-87-2
Synonyms: CTK5G9594, AG-H-75192

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZUIDCQVSFDVLP-UHFFFAOYSA-N

91424-87-2
N,N-DIBUTYL-2-METHYL-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-methylbenzamide | CAS Registry Number: 5448-40-8
Synonyms: NSC17946, CID226957

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCIGOPWNVVZWOT-UHFFFAOYSA-N

5448-40-8
N,N-Dibutyl-2-methylacrylamide (7 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-methylprop-2-enamide | CAS Registry Number: 22240-86-4
Synonyms: SCHEMBL154749, N,N-dibutylmethacrylic acid amide, LZMQMUZCPILQGI-UHFFFAOYSA-N, N,N-DI-N-BUTYLMETHACRYLAMIDE, AKOS006344191, FT-0693667

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZMQMUZCPILQGI-UHFFFAOYSA-N

22240-86-4
N,N-DIBUTYL-2-OXO-1,3-DIOXA-2L^C10H22NO3P-PHOSPHACYCLOPENTAN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-amine | CAS Registry Number: 7114-69-4
Synonyms: NSC171177, CID298839

Molecular Formula: C10H22NO3PMolecular Weight: 235.260341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVTMMAGKCTYATD-UHFFFAOYSA-N

7114-69-4
N,N-DIBUTYL-2-PHENYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-phenylbutanamide | CAS Registry Number: 91424-84-9
Synonyms: N,N-dibutyl-2-phenylbutanamide, AC1MR9YX, CTK5G9592, AKOS003851768, AG-H-75190

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFYVLZQZEBYMHA-UHFFFAOYSA-N

91424-84-9
N,n-dibutyl-2-propylpentanamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-propylpentanamide | CAS Registry Number: 22632-34-4
Synonyms: n,n-dibutyl-2-propylpentanamide, Valeramide, N,N-dibutyl-2-propyl-, BRN 2439938, N,N-Dibutyl-2-propylvaleramide, AC1L4QBR, AGN-PC-0JN4BO, AC1Q5II8, AR-1K1806, LS-160916

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJJHHUIJWCCSFA-UHFFFAOYSA-N

22632-34-4
N,n-dibutyl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N,n-dibutyl-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (1 supplier)301320-47-8
N,N-DIBUTYL-3,3-DIMETHYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3,3-dimethylbutanamide | CAS Registry Number: 29846-86-4
Synonyms: N,N-dibutyl-3,3-dimethylbutanamide, ST50719339, ZINC02772452, AC1M2FH2, CTK4G3904, MolPort-001-527-479, AKOS003283911, AG-E-97417, MCULE-4860098153

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKKCXSJCZAHXIY-UHFFFAOYSA-N

29846-86-4
N,N-dibutyl-3-(4-iodobenzoyl)-6-methoxy-1H-Indole-1-acetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-[3-(4-iodobenzoyl)-6-methoxyindol-1-yl]acetamide | CAS Registry Number: 1390645-50-7
Synonyms: DA-10853

Molecular Formula: C26H31IN2O3Molecular Weight: 546.440410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUWBJCSGCRZUFE-UHFFFAOYSA-N

1390645-50-7
N,N-dibutyl-3-chloroPropanamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-3-chloropropanamide | CAS Registry Number: 103982-62-3
Synonyms: N,N-dibutyl-3-chloropropanamide, Propanamide, N,N-dibutyl-3-chloro-, AC1LBCHX, ALAPRJIGPQQKKY-UHFFFAOYSA-N, ZINC5645926, AKOS003881065, DA-48139

Molecular Formula: C11H22ClNOMolecular Weight: 219.753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALAPRJIGPQQKKY-UHFFFAOYSA-N

103982-62-3
N,N-DIBUTYL-3-CYCLOHEXYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-cyclohexylpropanamide | CAS Registry Number: 72299-20-8
Synonyms: N,N-dibutyl-3-cyclohexylpropanamide, AC1NBZP8, AKOS003855454, AG-G-84466

Molecular Formula: C17H33NOMolecular Weight: 267.450020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPLMVRVOTGMILX-UHFFFAOYSA-N

72299-20-8
N,N-DIBUTYL-3-DIMETHYLAMINODIAZENYL-4-METHYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-(dimethylaminodiazenyl)-4-methylbenzamide | CAS Registry Number: 76765-42-9
Synonyms: CID3059551, N,N-Dibutyl-3-(3,3-dimethyltriazeno)-p-toluamide, LS-153985, p-Toluamide, N,N-dibutyl-3-(3,3-dimethyltriazeno)-, Benzamide, N,N-dibutyl-3-(3,3-dimethyl-1-triazenyl)-4-methyl-, Benzamide, N,N-dibutyl-3-(3,3-dimethyl-1-triazenyl)-4-methyl- (9CI)

Molecular Formula: C18H30N4OMolecular Weight: 318.457000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBGDURAJNCHMOD-UHFFFAOYSA-N

76765-42-9
N,N-DIBUTYL-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 883727-38-6
Synonyms: CTK5F9733, AG-H-56031

Molecular Formula: C21H36BNO2Molecular Weight: 345.327040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYZDJCPHJBCYRZ-UHFFFAOYSA-N

883727-38-6
N,N-DIBUTYL-3-METHYL-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-methylbenzamide | CAS Registry Number: 6641-75-4
Synonyms: Benzamide, N,N-dibutyl-3-methyl-, NSC17947, CID226958

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUSJFDNAAFTNNM-UHFFFAOYSA-N

6641-75-4
N,N-dibutyl-3-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-nitrobenzamide | CAS Registry Number: 346695-03-2
Synonyms: NSC6052, AC1L5AAW, AC1Q2WRJ, CBMicro_048142, MolPort-001-801-648, NSC-6052, ZINC01687412, AKOS003860234, MCULE-9821136639, DA-06579, BIM-0048248.P001

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYXQWLWZEBNVLV-UHFFFAOYSA-N

346695-03-2
N,N-DIBUTYL-3-OXO-BUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-oxobutanamide | CAS Registry Number: 2235-47-4
Synonyms: NSC53851, MolPort-004-285-160, CID243714, ZINC01684784, LT00031016

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYIYWUBFHJEWPO-UHFFFAOYSA-N

2235-47-4
N,N-DIBUTYL-3-PHENYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-phenylpropanamide | CAS Registry Number: 57772-72-2
Synonyms: N,N-dibutyl-3-phenylpropanamide, AC1NCIZU, CTK1E0750, Benzenepropanamide, N,N-dibutyl-, MolPort-019-082-680, N,N-dibutyl-3-phenyl-propionamide, AKOS003856256, AG-G-04079, MCULE-7215555150, AO-854/11154057

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJXVWPXKINHDFU-UHFFFAOYSA-N

57772-72-2
N,N-DIBUTYL-4-(((5-FLUORO-2-HYDROXYPHENYL)BENZYLENE)AMINO)BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]butanamide | CAS Registry Number: 62666-28-8
Synonyms: BRN 2311341, CID5745648, SL 76,023, LS-45456, N,N-Dibutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide, Butanamide, N,N-dibutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)-

Molecular Formula: C25H33FN2O2Molecular Weight: 412.540123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPAMFYVOMZSKTK-LVWGJNHUSA-N

62666-28-8
N,N-DIBUTYL-4-(2-METHYLPROPANOYLAMINO)BUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-(2-methylpropanoylamino)butanamide | CAS Registry Number: 82024-04-2
Synonyms: CM 40462, CID3067804, LS-45457, N,N-Dibutyl-4-((2-methyl-1-oxopropyl)amino)butanamide, Butanamide, N,N-dibutyl-4-((2-methyl-1-oxopropyl)amino)-

Molecular Formula: C16H32N2O2Molecular Weight: 284.437480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKCWTWKPIUKADZ-UHFFFAOYSA-N

82024-04-2
N,N-Dibutyl-4-(4-piperidinylmethyl)-benzamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-(piperidin-4-ylmethyl)benzamide | CAS Registry Number: 147969-83-3
Synonyms: AGN-PC-0O3MJ5, Benzamide, N,N-dibutyl-4-(4-piperidinylmethyl)-

Molecular Formula: C21H34N2OMolecular Weight: 330.507460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZHULYMLJCBDFO-UHFFFAOYSA-N

147969-83-3
N,N-DIBUTYL-4-(HEXYLOXY)NAPHTHALENE-1-CARBOXIMIDAMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-hexoxynaphthalene-1-carboximidamide hydrochloride | CAS Registry Number: 1055-55-6
Synonyms: Scolaban, Buban, Bunamidine HCl, Bunamidine hydrochloride, Bunamidine, monohydrochloride, UNII-Y80LB0Q7CB, C25H38N2O.HCl, Bunamidine hydrochloride (USAN), Bunamidine hydrochloride [USAN], EINECS 213-890-2, 3748-77-4 (Parent), MolPort-003-666-717, NSC 106571, NSC-106571, CID13985, BW 62415, LS-95153, D03175, N,N-Dibutyl-4-hexyloxy-1-naphthamidine hydrochloride, 1-Naphthalenecarboximidamide, N,N-dibutyl-4-(hexyloxy)-, hydrochloride

Molecular Formula: C25H39ClN2OMolecular Weight: 419.042960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBYJDHRFPFHVKZ-UHFFFAOYSA-N

1055-55-6
N,n-dibutyl-4-[(e)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzamide | CAS Registry Number: 41552-67-4
Synonyms: NSC271248, AC1NYFT6, NSC-271248, N,N-dibutyl-4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzamide

Molecular Formula: C22H28N4O3Molecular Weight: 396.482720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYNBYKFOZOZRCI-SDNWHVSQSA-N

41552-67-4
N,n-dibutyl-4-[7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c ]carbazol-3-yl]aniline (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-[7-ethyl-3-(2-fluorophenyl)pyrano[2,3-c]carbazol-3-yl]aniline | CAS Registry Number: 1160994-29-5
Synonyms: Q-9088, Dibutyl-{4-[7-ethyl-3-(2-fluoro-phenyl)-3,7-dihydro-4-oxa-7-aza-benzo[c]fluoren-3-yl]-phenyl}-amine

Molecular Formula: C37H39FN2OMolecular Weight: 546.716763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEFZVPFHTUHFMF-UHFFFAOYSA-N

1160994-29-5
N,N-dibutyl-4-chloro-3-nitro-Benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4-chloro-3-nitrobenzenesulfonamide | CAS Registry Number: 32549-02-3
Synonyms: CHEMBL51974, N,N-dibutyl-4-chloro-3-nitrobenzenesulfonamide, N,N-Dibutyl-4-chloro-3-nitro-benzenesulfonamide, N,N-dibutyl-3-nitro-4-chlorobenzenesulfonamide, UNM000000885601, AC1NT3I2, SCHEMBL10468337, MolPort-002-361-443, QWWROXMUIPPNDK-UHFFFAOYSA-N, ZINC4670198, BDBM50101933, ZINC04670198, AKOS002124625, MCULE-7868644249, DA-42799

Molecular Formula: C14H21ClN2O4SMolecular Weight: 348.842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWWROXMUIPPNDK-UHFFFAOYSA-N

32549-02-3
N,N-DIBUTYL-4-CHLORO-BENZENECARBOXIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-chlorobenzenecarboximidamide | CAS Registry Number: 6936-38-5
Synonyms: NSC21514, CID409486

Molecular Formula: C15H23ClN2Molecular Weight: 266.809520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKPNNFLLPTYWNC-UHFFFAOYSA-N

6936-38-5
N,N-DIBUTYL-4-CYCLOHEXYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-cyclohexylbutanamide | CAS Registry Number: 72299-34-4
Synonyms: AG-G-84468

Molecular Formula: C18H35NOMolecular Weight: 281.476600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRUFWKSLALDSIV-UHFFFAOYSA-N

72299-34-4
N,N-DIBUTYL-4-FLUORO-6-[4-[[4-(PHENYLAZO)-NAPHTHALEN-1-YL]AZO]PHENOXY]-1,3,5-TRIAZIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-fluoro-6-[4-[(4-phenyldiazenylnaphthalen-1-yl)diazenyl]phenoxy]-1,3,5-triazin-2-amine | CAS Registry Number: 85401-48-5
Synonyms: EINECS 286-939-9, CID11970935, N,N-Dibutyl-4-fluoro-6-(4-((4-(phenylazo)-1-naphthyl)azo)phenoxy)-1,3,5-triazin-2-amine

Molecular Formula: C33H33FN8OMolecular Weight: 576.666523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DTGBAEHGWQQTRQ-UHFFFAOYSA-N

85401-48-5
N,N-DIBUTYL-4-METHOXY-1-NAPHTHAMIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: dibutyl-(4-methoxynaphthalene-1-carboximidoyl)azanium chloride | CAS Registry Number: 63766-26-7
Synonyms: CID44744, LS-95154, N,N-Dibutyl-4-methoxy-1-naphthamidine hydrochloride, 1-NAPHTHAMIDINE, N,N-DIBUTYL-4-METHOXY-, HYDROCHLORIDE

Molecular Formula: C20H29ClN2OMolecular Weight: 348.910060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNUCMSHTISPCDN-UHFFFAOYSA-N

63766-26-7
N,N-DIBUTYL-4-METHYL-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-methylbenzamide | CAS Registry Number: 6315-11-3
Synonyms: Benzamide, N,N-dibutyl-4-methyl-, NSC20076, MolPort-002-347-531, CID227911, ZINC01570933

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSLKSAINLFCHGA-UHFFFAOYSA-N

6315-11-3
N,N-DIBUTYL-4-NITRO-BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-nitrobenzamide | CAS Registry Number: 92700-26-0
Synonyms: MolPort-001-818-112, NSC406872, CID347942, ZINC01599519

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOSBBNCIMHOFJM-UHFFFAOYSA-N

92700-26-0
N,N-DIBUTYL-4-NITRO-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-nitrobenzenesulfonamide | CAS Registry Number: 89840-85-7
Synonyms: Ambcb5353344, NSC30341, MolPort-001-525-850, CID232623, STK083278, ZINC01656363, N,N-dibutyl-4-nitrobenzenesulfonamide, N,N-Dibutyl-4-nitro-benzenesulfonamide, BAS 00625051

Molecular Formula: C14H22N2O4SMolecular Weight: 314.400480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HAWIWTYMXNVQBJ-UHFFFAOYSA-N

89840-85-7
N,N-DIBUTYL-4-PHENYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-phenylbutanamide | CAS Registry Number: 61123-41-9
Synonyms: CTK5B2727, AG-G-22427

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVBQQMIRZIQXOW-UHFFFAOYSA-N

61123-41-9
N,N-DIBUTYL-4-PHENYLMETHOXY-BENZENECARBOXIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-phenylmethoxybenzenecarboximidamide chloride | CAS Registry Number: 6322-98-1
Synonyms: NSC32188

Molecular Formula: C22H30ClN2O-Molecular Weight: 373.939400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDYCDQQXPNUHIY-UHFFFAOYSA-M

6322-98-1
N,N-DIBUTYL-4H-[1,2,4]TRIAZOLO[4,3-A](1,5)BENZODIAZEPIN-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine | CAS Registry Number: 137731-09-0
Synonyms: BRN 4815591, CID3071554, LS-156289, N,N-Dibutyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine, 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dibutyl-

Molecular Formula: C18H25N5Molecular Weight: 311.424600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZREDQPSOMJADFR-UHFFFAOYSA-N

137731-09-0
N,N-dibutyl-5,6,12,13-tetrakis(4-(1,1-dimethylethyl)phenoxy)- 3,4,9,10-perylenedicarboximide (5 suppliers)
Compound Structure Synonyms: SCHEMBL3682788, CB-2036, N,N'-Bis(2,6-dibutyl)-1,6,7,12-tetra-4(tert-butylphenoxy)-3,4,9,10-tetracarboxdiimide

Molecular Formula: C72H74N2O8Molecular Weight: 1095.366560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OBCUCPAGCITLSE-UHFFFAOYSA-N

335654-34-7
N,N-DIBUTYL-5-(DIBUTYLAMINO)-4-HYDROXYPENTANAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-5-(dibutylamino)-4-hydroxypentanamide hydrochloride | CAS Registry Number: 65446-74-4
Synonyms: CID3049995, LS-101493, N,N-Dibutyl-5-(dibutylamino)-4-hydroxypentanamide monohydrochloride, Pentanamide, N,N-dibutyl-5-(dibutylamino)-4-hydroxy-, monohydrochloride

Molecular Formula: C21H45ClN2O2Molecular Weight: 393.047200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INBYLRIHNKHCAA-UHFFFAOYSA-N

65446-74-4
N,n-dibutyl-5-(dipropylamino)-4-hydroxypentanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-5-(dipropylamino)-4-hydroxypentanamide;hydrochloride | CAS Registry Number: 65446-77-7
Synonyms: N,N-Dibutyl-5-(dipropylamino)-4-hydroxypentanamide monohydrochloride, Pentanamide, N,N-dibutyl-5-(dipropylamino)-4-hydroxy-, monohydrochloride, AC1MIOPP, LS-101494, N,N-dibutyl-5-(dipropylamino)-4-hydroxypentanamide hydrochloride

Molecular Formula: C19H41ClN2O2Molecular Weight: 364.994040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCMLABPDYQEXHZ-UHFFFAOYSA-N

65446-77-7
N,N-DIBUTYL-5-NITRO-9-OXIDO-8-OXA-7-AZA-9-AZONIABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-amine | CAS Registry Number: 61785-61-3
Synonyms: NSC228085, CID313565

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEMLHYUDAJZTOY-UHFFFAOYSA-N

61785-61-3
N,N-DIBUTYL-5-OXO-PYRROLIDINE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57632-65-2
Synonyms: EINECS 257-553-8, CID93737, EINECS 260-858-9, N,N-Dibutyl-5-oxopyrrolidine-2-carboxamide, (1)-N,N-Dibutyl-5-oxopyrrolidine-2-carboxamide, 51959-86-5

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDGMGZDZOXTYQZ-UHFFFAOYSA-N

57632-65-2
N,N-DIBUTYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 51959-86-5
Synonyms: EINECS 257-553-8, CID93737, EINECS 260-858-9, N,N-Dibutyl-5-oxopyrrolidine-2-carboxamide, (1)-N,N-Dibutyl-5-oxopyrrolidine-2-carboxamide, 57632-65-2

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDGMGZDZOXTYQZ-UHFFFAOYSA-N

51959-86-5
N,N-DIBUTYL-5-PHENYLPENTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-5-phenylpentanamide | CAS Registry Number: 91424-80-5
Synonyms: AGN-PC-00M0RG, CTK5G9588, Benzenepentanamide, N,N-dibutyl-, AG-H-75186

Molecular Formula: C19H31NOMolecular Weight: 289.455540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIZVOAKJEJHAAU-UHFFFAOYSA-N

91424-80-5
N,N-DIBUTYL-5H-PURINE-2,6-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N,6-N-dibutyl-7H-purine-2,6-diamine chloride | CAS Registry Number: 7355-11-5
Synonyms: NSC15421

Molecular Formula: C13H22ClN6-Molecular Weight: 297.806980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HAVQMLMRBOMZQU-UHFFFAOYSA-M

7355-11-5
N,N-DIBUTYL-6-PENTYL-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dibutyl-6-pentyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-39-2
Synonyms: CTK4F7467, AG-E-82102, s-Triazine,2,4-bis(butylamino)-6-pentyl- (8CI), 1,3,5-Triazine-2,4-diamine,N2,N4-dibutyl-6-pentyl-

Molecular Formula: C16H31N5Molecular Weight: 293.450840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRROGYGVPFZJPB-UHFFFAOYSA-N

26235-39-2
N,N-DIBUTYL-6-PROPYL-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dibutyl-6-propyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-21-2
Synonyms: CTK4F7463, AG-E-82093, s-Triazine,2,4-bis(butylamino)-6-propyl- (8CI), 1,3,5-Triazine-2,4-diamine,N2,N4-dibutyl-6-propyl-

Molecular Formula: C14H27N5Molecular Weight: 265.397680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOYVFTUVUYORHX-UHFFFAOYSA-N

26235-21-2
N,N-DIBUTYL-7-(6-METHOXY-3,4-DIHYDRO-1(2H)-QUINOLINYL)-1-HEPTANAMINE; N,N-DIBUTYL-N-(7-(6-METHOXY-3,4-DIHYDRO-1(2H)-QUINOLINYL)HEPTYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine | CAS Registry Number: 5426-32-4
Synonyms: NSC14066, AIDS124137, AIDS-124137, CID225023, NSC 14066, N,N-Dibutyl-7-(6-methoxy-3,4-dihydro-1(2H)-quinolinyl)-1-heptanamine, N,N-Dibutyl-N-(7-(6-methoxy-3,4-dihydro-1(2H)-quinolinyl)heptyl)amine

Molecular Formula: C25H44N2OMolecular Weight: 388.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUEBWPBPHGXDMG-UHFFFAOYSA-N

5426-32-4
N,n-dibutyl-7-cyano-6,6a,8,9-tetrahydro-4h-indolo[4,3-fg]quinoline-9-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-7-cyano-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 56501-67-8
Synonyms: NSC207888, AC1L7C6E, NSC-207888

Molecular Formula: C24H30N4OMolecular Weight: 390.521200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJMNLHSHEKJUMI-UHFFFAOYSA-N

56501-67-8
N,n-dibutyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 50504-29-5
Synonyms: NSC169487, AGN-PC-0JPG8S, AC1L6SE8, NSC-169487, N,N-dibutyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Molecular Formula: C24H35N3OMolecular Weight: 381.554200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZUAEJCPQBSYOV-UHFFFAOYSA-N

50504-29-5
N,N-DIBUTYL-7-NITRO-4-BENZOFURAZANAMINE (6 suppliers)74400-49-0
N,N-DIBUTYL-8-[3-[(3-PENTYLTHIIRAN-2-YL)METHYL]THIIRAN-2-YL]OCTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-8-[3-[(3-pentylthiiran-2-yl)methyl]thiiran-2-yl]octanamide | CAS Registry Number: 49620-29-3
Synonyms: NSC138551, CID283627

Molecular Formula: C26H49NOS2Molecular Weight: 455.803360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXEFJBDKCMKRTK-UHFFFAOYSA-N

49620-29-3
N,N-Dibutyl-9-octadecenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dibutyloctadec-9-enamide | CAS Registry Number: 56630-41-2
Synonyms: AC1NSQEF, SCHEMBL5268075, 9-Octadecenamide, N,N-dibutyl-, YMGHPIVBMBXPCR-FOCLMDBBSA-N, (E)-N,N-dibutyloctadec-9-enamide, (9E)-N,N-Dibutyl-9-octadecenamide #

Molecular Formula: C26H51NOMolecular Weight: 393.689240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMGHPIVBMBXPCR-FOCLMDBBSA-N

56630-41-2
5701 to 5750 of 79418 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 [115] 116 117 118 119 120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company