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
13501 to 13550 of 75765 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 [271] 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-ACETYL-5-CHLORO-PHENYL)FORMAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-5-chlorophenyl)formamide | CAS Registry Number: 6938-28-9
Synonyms: NSC53942, CID243778

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEBUBZSFNBNBET-UHFFFAOYSA-N

6938-28-9
N-(2-acetyl-5-methoxyphenyl)-4-Isopropyl-2-Thiazolecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-5-methoxyphenyl)-4-propan-2-yl-1,3-thiazole-2-carboxamide | CAS Registry Number: 300831-07-6
Synonyms: SCHEMBL314297, RUVTZIVCEKSZDV-UHFFFAOYSA-N, N-(2-acetyl-5-methoxyphenyI)-4-isopropylthiazole-2-carboxamide, N-(2-acetyl-5-methoxyphenyl)-4-isopropylthiazole-2-carboxamide

Molecular Formula: C16H18N2O3SMolecular Weight: 318.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUVTZIVCEKSZDV-UHFFFAOYSA-N

300831-07-6
N-(2-acetyl-5-tert-butyl-thiophen-3-yl)-succinamic acid (1 supplier)
N-(2-Acetyl-6-methoxyphenyl)formamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-6-methoxyphenyl)formamide | CAS Registry Number: 408507-83-5
Synonyms: AKOS027254515, AK204974

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDSKHXZRBGUNSN-UHFFFAOYSA-N

408507-83-5
N-(2-Acetyl-6-nitrophenyl)acetamide (12 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-6-nitrophenyl)acetamide | CAS Registry Number: 194784-10-6
Synonyms: N-(2-acetyl-6-nitrophenyl)acetamide, AC1NEAQ6, AC1Q1KJB, SureCN505372, CTK8C3966, MolPort-001-822-572, ANW-70877, AKOS016008229, AK104909, KB-258076

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNSKVIATGDFXLO-UHFFFAOYSA-N

194784-10-6
N-(2-Acetylamino-5-methoxy-phenyl)-2-chloro-acetamide (3 suppliers)
N-(2-ACETYLAMINOPHENYL)-1H-PYRROL-1-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-[2-(pyrrol-1-ylamino)phenyl]acetamide | CAS Registry Number: 87948-01-4
Synonyms: AGN-PC-00L6W3, CTK5F9186, ZINC22000641, AKOS015964980, AG-H-54720, Acetamide,N-[2-(1H-pyrrol-1-ylamino)phenyl]-, Acetamide, N-[2-(1H-pyrrol-1-ylamino)phenyl]-

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNSKMEJBZOKICD-UHFFFAOYSA-N

87948-01-4
N-(2-ACETYLBENZO[B]FURAN)-N,N,N-TRIBUTYLAMMONIUM BUTYLTRIPHENYLBORATE (9 suppliers)
Compound Structure IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl]-tributylazanium;butyl(triphenyl)boranuide | CAS Registry Number: 214074-80-3

Molecular Formula: C44H58BNO2Molecular Weight: 643.763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSGFFBHNHRVHID-UHFFFAOYSA-N

214074-80-3
N-(2-ACETYLBENZO[B]FURAN)-N,N,N-TRIBUTYLAMMONIUM TETRAPHENYLBORATE (9 suppliers)
Compound Structure IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl]-tributylazanium;tetraphenylboranuide | CAS Registry Number: 214074-81-4

Molecular Formula: C46H54BNO2Molecular Weight: 663.737460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JENVCSWHRCTNEO-UHFFFAOYSA-N

214074-81-4
N-(2-acetyloxyethyl)-1-[1-(2-acetyloxyethyl)-5-nitroimidazol-2-yl]methanimine Oxide (2 suppliers)
Compound Structure IUPAC Name: N-(2-acetyloxyethyl)-1-[1-(2-acetyloxyethyl)-5-nitroimidazol-2-yl]methanimine oxide | CAS Registry Number: 42021-75-0
Synonyms: NSC186193, NSC-186193

Molecular Formula: C12H16N4O7Molecular Weight: 328.278040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IUAPLWZASBPWSM-RIYZIHGNSA-N

42021-75-0
N-(2-ACETYLPHENYL)-2,2-DICHLORO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)-2,2-dichloroacetamide | CAS Registry Number: 6526-45-0
Synonyms: BRN 2730311, CID80229, LS-7994, N-(2-Acetylphenyl)-2,2-dichloroacetamide, Acetamide, N-(2-acetylphenyl)-2,2-dichloro-, 6140-12-1

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.089960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXPVDFOFHSWFKA-UHFFFAOYSA-N

6526-45-0
N-(2-ACETYLPHENYL)-2,2-DICHLOROACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)-2,2-dichloroacetamide | CAS Registry Number: 6140-12-1
Synonyms: BRN 2730311, CID80229, LS-7994, N-(2-Acetylphenyl)-2,2-dichloroacetamide, Acetamide, N-(2-acetylphenyl)-2,2-dichloro-, 6526-45-0

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.089960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXPVDFOFHSWFKA-UHFFFAOYSA-N

6140-12-1
N-(2-Acetylphenyl)-2-chloropropanamide (1 supplier)
N-(2-acetylphenyl)-2-hydroxyacetamide (1 supplier)
N-(2-ACETYLPHENYL)-2-PHENYLACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)-2-phenylacetamide | CAS Registry Number: 41296-66-6
Synonyms: Phenacetamido-2 acetophenone, N-(2-Acetylphenyl)benzeneacetamide, MolPort-003-352-620, ZINC03598555, Phenacetamido-2 acetophenone [French], Benzeneacetamide, N-(2-acetylphenyl)-, CID218938, LS-28463, PB223538136

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJIHODFICUNNBW-UHFFFAOYSA-N

41296-66-6
N-(2-ACETYLPHENYL)-3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYL-BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methylbenzamide | CAS Registry Number: 70020-64-3
Synonyms: BRN 3039543, CID50952, LS-27593, 2'-Acetyl-3-(bis(2-chloroethyl)amino)-4-methylbenzanilide, BENZANILIDE, 2'-ACETYL-3-(BIS(2-CHLOROETHYL)AMINO)-4-METHYL-

Molecular Formula: C20H22Cl2N2O2Molecular Weight: 393.306880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJZXKOPSTNQPBE-UHFFFAOYSA-N

70020-64-3
N-(2-ACETYLPHENYL)-3-CHLOROPROPANAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)-3-chloropropanamide | CAS Registry Number: 18014-78-3
Synonyms: Ambnee9071942, ALBB-003595, N-(2-acetylphenyl)-3-chloropropanamide, STK482566, ZINC13322847

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNLSPVDJKJTNPK-UHFFFAOYSA-N

18014-78-3
N-(2-ACETYLPHENYL)-4-(PYRIDIN-2-YL)-1-PIPERAZINEPROPANAMIDE 2HCL HEMIHYDRATE (6 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride | CAS Registry Number: 104373-59-3
Synonyms: LS-113154, 1-Piperazinepropanamide, N-(2-acetylphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (2:4:1), N-(2-Acetylphenyl)-4-(2-pyridinyl)-1-piperazinepropanamide dihydrochloride hemihydrate

Molecular Formula: C40H54Cl4N8O5Molecular Weight: 868.719360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: DJELVXMCCBOFLB-UHFFFAOYSA-N

104373-59-3
N-(2-acetylphenyl)-4-chlorobutanamide (2 suppliers)
N-(2-Acetylphenyl)-4-Methylpentanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)-4-methylpentanamide | CAS Registry Number: 1042640-27-6
Synonyms: N-(2-acetylphenyl)-4-methylpentanamide, MFCD11170459, ZINC20252519, AKOS008918077, AK207634

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYBDNUNLWQQOBK-UHFFFAOYSA-N

1042640-27-6
N-(2-acetylphenyl)-6-methylpicolinamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetylphenyl)-6-methylpyridine-2-carboxamide | CAS Registry Number: 1016777-01-7
Synonyms: SCHEMBL12090707, AKOS000174942, MCULE-5621944480, T6145986, 2-Pyridinecarboxamide, N-(2-acetylphenyl)-6-methyl-

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNYFGJGXJKJULE-UHFFFAOYSA-N

1016777-01-7
N-(2-acetylphenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)benzamide | CAS Registry Number: 6011-26-3
Synonyms: N-(2-Acetylphenyl)benzamide, Benzamide, N-(2-acetylphenyl)-, Benzamido-2 acetophenone [French], ST51030627, ZINC03638223, Benzamido-2 acetophenone, AC1L46GP, N-(2-acetyl-phenyl)-benzamide, SCHEMBL15233661, MolPort-003-351-992, ZINC3638223, AKOS000192295, MCULE-9434884645, LS-25247, KB-100936, T5707864

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUFVTWFHBLFXEP-UHFFFAOYSA-N

6011-26-3
N-(2-Acetylphenyl)Decanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)decanamide | CAS Registry Number: 1496492-27-3
Synonyms: N-(2-acetylphenyl)decanamide, MFCD28991952, AKOS009143970, ZINC106103324, AK207633

Molecular Formula: C18H27NO2Molecular Weight: 289.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKCAQEHCIBDDFE-UHFFFAOYSA-N

1496492-27-3
N-(2-acetylphenyl)formamide (7 suppliers)
N-(2-Acetylphenyl)Heptanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)heptanamide | CAS Registry Number: 1713577-53-7
Synonyms: N-(2-Acetylphenyl)heptanamide, MFCD28991950, AKOS027255818, ZINC161179403, AK207630

Molecular Formula: C15H21NO2Molecular Weight: 247.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQYZHSBCHDNNIU-UHFFFAOYSA-N

1713577-53-7
N-(2-Acetylphenyl)Hexanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)hexanamide | CAS Registry Number: 955405-25-1
Synonyms: N-(2-acetylphenyl)hexanamide, MFCD11174059, ZINC20298452, AKOS008918026, AK207629

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWBSXWWTOYUSSQ-UHFFFAOYSA-N

955405-25-1
N-(2-Acetylphenyl)Nonanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)nonanamide | CAS Registry Number: 1496050-19-1
Synonyms: N-(2-acetylphenyl)nonanamide, MFCD28991951, AKOS014762340, ZINC115857861, AK207632

Molecular Formula: C17H25NO2Molecular Weight: 275.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWCHWZXUIMXQEH-UHFFFAOYSA-N

1496050-19-1
N-(2-Acetylphenyl)Octanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)octanamide | CAS Registry Number: 1040310-65-3
Synonyms: N-(2-acetylphenyl)octanamide, MFCD12558265, ZINC59076400, AKOS008519670, AK207631

Molecular Formula: C16H23NO2Molecular Weight: 261.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNHBODLWOMNGPE-UHFFFAOYSA-N

1040310-65-3
N-(2-Acetylphenyl)Pentanamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)pentanamide | CAS Registry Number: 1016841-03-4
Synonyms: N-(2-acetylphenyl)pentanamide, MFCD09948984, ZINC19515826, AKOS000191938, AK207628

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTIIZXKGHCTSLY-UHFFFAOYSA-N

1016841-03-4
N-(2-ACETYLPHENYL)PHOSPHOROAMIDOTHIOIC ACID O,O-DIETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethoxyphosphinothioylamino)phenyl]ethanone | CAS Registry Number: 74537-06-7
Synonyms: AG-G-96427, N-(2-Acetylphenyl)phosphoroamidothioic acid O,O-diethyl ester, CTK5E0028

Molecular Formula: C12H18NO3PSMolecular Weight: 287.314982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTYSKGGKAPQJJD-UHFFFAOYSA-N

74537-06-7
N-(2-ACRYLAMIDOETHYL)TRIETHYLAMMONIUM IODIDE (7 suppliers)
Compound Structure IUPAC Name: triethyl-[2-(prop-2-enoylamino)ethyl]azanium;iodide | CAS Registry Number: 66456-25-5
Synonyms: CTK5C4772, AG-G-50857

Molecular Formula: C11H23IN2OMolecular Weight: 326.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXGQPGNQRDOVCR-UHFFFAOYSA-N

66456-25-5
N-(2-ACRYLOYLOXYETHYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE (11 suppliers)
Compound Structure IUPAC Name: dimethyl-(2-prop-2-enoyloxyethyl)-(3-sulfopropyl)azanium hydroxide | CAS Registry Number: 88992-91-0
Synonyms: EINECS 289-459-8, CID3021371, Dimethyl(2-((1-oxoallyl)oxy)ethyl)(3-sulphopropyl)ammonium hydroxide

Molecular Formula: C10H21NO6SMolecular Weight: 283.341840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KVMZHSRZKYWFCE-UHFFFAOYSA-N

88992-91-0
N-(2-ADAMANTYL)-2-PYRROLIDIN-1-YLNE (7 suppliers)
Compound Structure IUPAC Name: 1-(2-adamantyl)pyrrolidin-2-one | CAS Registry Number: 68193-08-8
Synonyms: N-(2-Adamantyl)-2-pyrrolidone, 2-Pyrrolidinone, N-(2-adamantyl)-, N-(2-Adamantyl)-2-pyrrolidinone, CID64477, LS-138595, 2-Pyrrolidinone, 1-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTEHUANDSXDAIP-UHFFFAOYSA-N

68193-08-8
N-(2-adamantyl)-n-(4-bromophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-adamantyl)-N-(4-bromophenyl)acetamide | CAS Registry Number: 5478-48-8
Synonyms: AC1ME4ZF, N-(2-adamantyl)-N-(4-bromophenyl)acetamide, Ambcb5478488, Oprea1_287924, MolPort-016-585-870, ZINC4989995, ZINC04989995

Molecular Formula: C18H22BrNOMolecular Weight: 348.277380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYEJHQCPCMLCKG-UHFFFAOYSA-N

5478-48-8
N-(2-Adamantyl)-N-(4-bromophenyl)amine (17 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)adamantan-2-amine | CAS Registry Number: 87913-26-6
Synonyms: Bromantane, N-(4-bromophenyl)adamantan-2-amine, N-(2-ADAMANTYL)-N-(4-BROMOPHENYL)AMINE, 2-(4-Bromophenyl)aminoadamantane, Bromantan, Bromantan;Bromantane;, PubChem21584, AC1NFLP6, SureCN737152, Ambap87913-26-6, CTK5F9133, N-(4-bromophenyl)-2-adamantanamine, AKOS004120981, AG-H-54632, O035, FT-0663607, A842407, N-(4-Bromophenyl)tricyclo[3.3.1.13,7]decan-2-amine, Tricyclo[3.3.1.13,7]decan-2-amine,N-(4-bromophenyl)-

Molecular Formula: C16H20BrNMolecular Weight: 306.240700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWJALJDRFBXHKX-UHFFFAOYSA-N

87913-26-6
N-(2-adamantyl)acetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-adamantyl)acetamide;hydrochloride | CAS Registry Number: 74525-98-7
Synonyms: N-(2-Adamantyl)acetamide hydrochloride, Acetamide, N-(2-adamantyl)-, hydrochloride, AC1L21BK, LS-8007

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OMCGEDQQBKTCLN-UHFFFAOYSA-N

74525-98-7
N-(2-adamantyl)formamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-adamantyl)formamide;hydrochloride | CAS Registry Number: 74525-97-6
Synonyms: N-(2-Adamantyl)formamide hydrochloride, FORMAMIDE, N-(2-ADAMANTYL)-, HYDROCHLORIDE, AC1L1E49, LS-69412

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LUWYTUBMYHNJIH-UHFFFAOYSA-N

74525-97-6
N-(2-adamantyl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-adamantyl)pyridin-3-amine | CAS Registry Number: 126947-67-9
Synonyms: BRN 4294731, 3-(Adamant-3-ylamino)pyridine, STK079781, 3-Pyridinamine, N-tricyclo-(3.3.1.1(3,7))dec-2-yl-, n-(tricyclo[3.3.1.13,7]dec-2-yl)pyridin-3-amine, N-Tricyclo(3.3.1.1(sup 3,7))dec-2-yl-3-pyridinamine, 3-Pyridinamine, N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, AC1Q4YVZ, AGN-PC-0JL6CG, AC1L21KK, MolPort-002-942-255, ZINC02020537, AKOS004122891, AKOS005392346, LS-130112, N-[(1r,3r,5R,7R)-tricyclo[3.3.1.1~3,7~]dec-2-yl]pyridin-3-amine

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJIYTWCEQIQWDC-UHFFFAOYSA-N

126947-67-9
N-(2-adamantylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-adamantylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide | CAS Registry Number: 5319-16-4
Synonyms: AC1NQS58, AGN-PC-058LMK, N-(2-adamantylthiocarbamoyl)-2-(2,4-dichlorophenoxy)propanamide, AKOS000443655

Molecular Formula: C20H24Cl2N2O2SMolecular Weight: 427.387760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMWHGYBSZZVLLN-UHFFFAOYSA-N

5319-16-4
N-(2-ALLYL)-4-PROPYL-4-HEPTANAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: [(E)-prop-1-enyl]-(4-propylheptan-4-yl)azanium chloride | CAS Registry Number: 64577-86-2
Synonyms: LCG 21623, CID6434874, LS-74287, N-(2-Propenyl)-4-propyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, N-(2-PROPENYL)-4-PROPYL-, HYDROCHLORIDE

Molecular Formula: C13H28ClNMolecular Weight: 233.821120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXMRBXDAMDXXDM-MXZHIVQLSA-N

64577-86-2
N-(2-Amino Ethyl)pyrrolidine (35 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-1-ylethanamine | CAS Registry Number: 7154-73-6
Synonyms: Pyrrolidinoethylamine, 1-Pyrrolidineethanamine, Pyrrolidinoethanamine, 2-Pyrrolidinoethyl amine, 2-Pyrrolidinoethylamine, N-(2-Aminoethyl)pyrrolidine, 1-(2-Aminoethyl)pyrrolidine, 2-pyrrolidin-1-ylethanamine, 2-(1-Pyrrolidinyl)ethylamine, A55357_ALDRICH, 2-(1-Pyrrolidinyl)ethanamine, Pyrrolidine, 1-(2-aminoethyl)-, 2-(pyrrolidin-1-yl)ethanamine, 2-pyrrolidin-1-yl-ethyl-amine, NSC73740, CID1344, ALBB-006258, EINECS 230-509-5, NSC 73740, SBB004304

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRXNJTBODVGDRY-UHFFFAOYSA-N

7154-73-6
N-(2-Amino-1,1-dimethylethyl)acetamide (0 suppliers)
n-(2-Amino-1,1-dimethylethyl)benzamide (0 suppliers)
n-(2-Amino-1,1-dimethylethyl)cyclopropanecarboxamide (0 suppliers)
N-(2-Amino-1,2-dinitrilovinyl)((3-(trifluoromethyl)phenyl)amino)formamide (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1025277-29-5
Synonyms: N-(2-amino-1,2-dinitrilovinyl)((3-(trifluoromethyl)phenyl)amino)formamide, AC1O0DCT, MolPort-006-755-950, ZINC3107883, MFCD00170713, AKOS022169257, MS-6572, ST50950746, 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula: C12H8F3N5OMolecular Weight: 295.225 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IXSQTPLZWQHSAV-KTKRTIGZSA-N

1025277-29-5
N-(2-Amino-1,2-dinitrilovinyl)((4-(trifluoromethyl)phenyl)amino)formamide (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1022157-29-4
Synonyms: AC1O4AFN, MFCD01567407, 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea

Molecular Formula: C12H8F3N5OMolecular Weight: 295.225 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GMEGQFCBKAFDID-KTKRTIGZSA-N

1022157-29-4
N-(2-AMINO-1-(AMINOCARBONYL)-3-METHYLBUTYL)HISTIDINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-1,3-diamino-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 134359-69-6
Synonyms: Naacb-his, CID131779, N-(2-Amino-1-(aminocarbonyl)-3-methylbutyl)histidine, L-Histidine, N-(2-amino-1-(aminocarbonyl)-3-methylbutyl)-, (S-(R*,R*))-

Molecular Formula: C12H21N5O3Molecular Weight: 283.326840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DSVCFDBACLPEHY-GUBZILKMSA-N

134359-69-6
N-(2-amino-1-benzylethyl)-N,N-diethylamine (2 suppliers)
N-(2-amino-1-cyclohexylethyl)-N,N-dimethylamine (2 suppliers)
N-(2-AMINO-1-METHYLETHYL)-N,N-DIMETHYLAMINE (16 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpropane-1,2-diamine | CAS Registry Number: 19764-58-0
Synonyms: Ambnee4026858, 1-Amino-2-(dimethylamino)propane, N2,N2-Dimethyl-1,2-propanediamine, MolPort-003-758-542, NSC166331, 1,2-Propanediamine, N2,N2-dimethyl-, ALBB-000070, CID89217, EINECS 243-280-1, 2-DIMETHYLAMINO-N-PROPYLAMINE, N2,N2-Dimethylpropane-1,2-diamine, STK502192, NSC 166331, N~2~,N~2~-dimethylpropane-1,2-diamine, [2-(N,N-Dimethyl)]-1,2-propanediamine, N-(2-amino-1-methylethyl)-N,N-dimethylamine, 27255-46-5, 63787-54-2

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNLWBCIUNCAMPH-UHFFFAOYSA-N

19764-58-0
13501 to 13550 of 75765 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 [271] 272 273 274 275 276 277 278 279 280 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company