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CHEMICAL products beginning with : N
48001 to 48050 of 80275 results  Page: << Previous 50 Results 960 [961] 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Benzyl-1-[6-(2,4-difluorophenyl)-2-pyridyl]methanamine (13 suppliers)
Compound Structure IUPAC Name: N-[[6-(2,4-difluorophenyl)pyridin-2-yl]methyl]-1-phenylmethanamine | CAS Registry Number: 887985-29-7
Synonyms: MolPort-003-795-666, AKOS022183885, TRA0005025, AJ-91845, AK-84006, SY015765, DB-024122, TC-308669, N-Benzyl-1-(6-(2,4-difluorophenyl)pyridin-2-yl)methanamine

Molecular Formula: C19H16F2N2Molecular Weight: 310.340546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSUCRNFYWHHDPR-UHFFFAOYSA-N

887985-29-7
N-Benzyl-1-aminoadamantane (12 suppliers)
Compound Structure IUPAC Name: N-benzyladamantan-1-amine | CAS Registry Number: 3717-60-0
Synonyms: N-benzyladamantan-1-amine, N-BENZYL-1-AMINOADAMANTANE, AC1MHRLR, SureCN1074947, N-(1-adamantyl)-N-benzylamine, CHEMBL2324177, CTK4H7863, MolPort-000-940-463, AKOS000227367, AG-F-30178, Q907, AM20040309, S14-2982, Tricyclo[3.3.1.1]decan-1-amine, N-(phenylmethyl)-, Tricyclo[3.3.1.13,7]decan-1-amine,N-(phenylmethyl)-, 1-Adamantanamine,N-benzyl- (7CI,8CI);N-(1-Adamantyl)-N-benzylamine;N-Benzyl-1-adamantanamine;N-Benzyl-1-aminoadamantane;N-benzyltricyclo[3.3.1.13,7]decan-1-amine;Tricyclo[3.3.1.1]decan-1-amine, N-(phenylmethyl)-;

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFNIFAABSYOPSM-UHFFFAOYSA-N

3717-60-0
N-BENZYL-1-AMINOBENZOTRIAZOLE (9 suppliers)
Compound Structure IUPAC Name: N-benzylbenzotriazol-1-amine | CAS Registry Number: 105026-59-3
Synonyms: 1-BBT, N-Benzyl-1-aminobenzotriazole, CID4309, NSC622729, N-(Phenylmethyl)-1H-benzotriazol-1-amine, 1H-Benzotriazol-1-amine, N-(phenylmethyl)-, LS-41526, NCI60_006747, 1H-Benzotriazole, 1-(phenylmethylamino)-

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTBFBDRLXNOOGE-UHFFFAOYSA-N

105026-59-3
N-BENZYL-1-BENZYLSULFANYL-METHANIMIDAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: benzyl N'-benzylcarbamimidothioate hydrochloride | CAS Registry Number: 73840-00-3
Synonyms: 2,3-Dibenzylpseudourea hydrochloride, Pseudourea, 2,3-dibenzyl-, hydrochloride, CID3056804, LS-126067

Molecular Formula: C15H17ClN2SMolecular Weight: 292.826880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBMLOVXMDUZCJV-UHFFFAOYSA-N

73840-00-3
N-BENZYL-1-BIPHENYL-4-YLMETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-[(4-phenylphenyl)methyl]methanamine | CAS Registry Number: 294885-81-7
Synonyms: AN-329/15537022, N-benzyl-1-(biphenyl-4-yl)methanamine, SureCN9080452, Oprea1_516256, CTK4G3403, MolPort-000-937-925, STK122478, AKOS002618415, AG-E-96107, MCULE-8264212835, N-BENZYL-1-BIPHENYL-4-YLMETHANAMINE, N-benzyl-N-([1,1'-biphenyl]-4-ylmethyl)amine

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSTFPRQYGUIJDX-UHFFFAOYSA-N

294885-81-7
N-BENZYL-1-CYCLOBUTYLMETHANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-cyclobutylmethanamine | CAS Registry Number: 356539-83-8
Synonyms: N-benzyl-1-cyclobutylmethanamine, benzyl(cyclobutylmethyl)amine, N-(CYCLOBUTYLMETHYL)(PHENYL)METHANAMINE, (cyclobutylmethyl)benzylamine, AC1LT7T0, Oprea1_369290, Oprea1_861094, AC1Q291P, ARONIS001792, CTK4H5080, MolPort-000-900-840, SBB080025, AKOS000319653, AG-F-23683, MCULE-2365606270, ST45038607, ST50521082, EN300-54722, T6574247

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZZDZPJDYKHZJI-UHFFFAOYSA-N

356539-83-8
N-benzyl-1-cyclohexylmethanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-cyclohexylmethanamine;hydrochloride | CAS Registry Number: 126541-72-8
Synonyms: SBB005734, (cyclohexylmethyl)benzylamine, chloride, AGN-PC-013PGM, ARONIS005010, MolPort-001-018-727, AKOS003745457, MCULE-1366797281, benzyl(cyclohexylmethyl)amine hydrochloride, ST45041791, N-benzyl-1-cyclohexylmethanamine;hydrochloride, N-(cyclohexylmethyl)(phenyl)methanamine hydrochloride

Molecular Formula: C14H22ClNMolecular Weight: 239.784180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LMZVALKSTZVWRX-UHFFFAOYSA-N

126541-72-8
N-Benzyl-1-cyclopropylethanamine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-cyclopropylethanamine | CAS Registry Number: 133612-01-8
Synonyms: N-benzyl-1-cyclopropylethanamine, benzyl(1-cyclopropylethyl)amine, Benzyl-(1-cyclopropyl-ethyl)-amine, N-benzyl-N-(1-cyclopropylethyl)amine, Enamine_005330, AC1MDQIH, AC1Q2BNC, Maybridge1_006909, Oprea1_699355, SCHEMBL17605544, CTK6A4693, IAFIYTMWMGDDQD-UHFFFAOYSA-N, MolPort-002-051-906, HMS1409C06, STL484223, N-(1-cyclopropylethyl)-N-benzylamine, AKOS000118724, AKOS016880619, MCULE-2754456588, NE11876

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAFIYTMWMGDDQD-UHFFFAOYSA-N

133612-01-8
N-BENZYL-1-CYCLOPROPYLMETHANAMINE 95% (11 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-cyclopropylmethanamine | CAS Registry Number: 116373-23-0
Synonyms: N-benzyl-1-cyclopropylmethanamine, N-BENZYL(CYCLOPROPYL)METHANAMINE, Benzyl-cyclopropylmethyl-amine, SBB010434, (cyclopropylmethyl)benzylamine, AC1LAPXK, BAS 02984949, SureCN2934330, Oprea1_360639, Oprea1_497806, benzyl(cyclopropylmethyl)amine, N-Benzylcyclopropylmethylamine, ARONIS001790, CTK4A9764, MolPort-000-900-841, HMS1704I22, AKOS000227909, AG-D-37769, MCULE-7691174063, BB 0216494

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QONMRPMQMVTSLW-UHFFFAOYSA-N

116373-23-0
N-benzyl-1-di(propan-2-yloxy)phosphoryl-1-phenylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-di(propan-2-yloxy)phosphoryl-1-phenylmethanamine | CAS Registry Number: 5921-95-9
Synonyms: AC1MED33, CHEMBL1623301, STOCK1S-85386, MolPort-002-555-945, STK835734, AKOS005624121, MCULE-4043880961, dipropan-2-yl [(benzylamino)(phenyl)methyl]phosphonate, alpha-(Benzylamino)benzylphosphonic acid diisopropyl ester, dipropan-2-yl [(S)-(benzylamino)(phenyl)methyl]phosphonate

Molecular Formula: C20H28NO3PMolecular Weight: 361.414982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKJSYELZPQNAQS-UHFFFAOYSA-N

5921-95-9
N-Benzyl-1-ethyl-4-nitro-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-ethyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429417-91-3
Synonyms: ZINC95098537, AKOS024273282, MCULE-3562469859, Benzyl-(1-ethyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula: C12H14N4O2Molecular Weight: 246.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTXKNORDZPNQCB-UHFFFAOYSA-N

1429417-91-3
N-BENZYL-1-ETHYLSULFANYL-N-METHYL-FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-ethyl N-benzyl-N-methylcarbamothioate | CAS Registry Number: 30215-34-0
Synonyms: CID181984, N-benzyl-1-ethylsulfanyl-N-methyl-formamide

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXVGKQIOBFGBMU-UHFFFAOYSA-N

30215-34-0
N-Benzyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-nitro-1-propan-2-ylpyrazol-3-amine | CAS Registry Number: 1429417-63-9
Synonyms: ZINC95098518, AKOS024273265, MCULE-8750404659, Benzyl-(1-isopropyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula: C13H16N4O2Molecular Weight: 260.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMKLXXJXDJLYKO-UHFFFAOYSA-N

1429417-63-9
N-Benzyl-1-methyl-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-methylpyrazol-3-amine | CAS Registry Number: 81574-05-2
Synonyms: N-BENZYL-1-METHYL-1H-PYRAZOL-3-AMINE, (1-methylpyrazol-3-yl)benzylamine, CTK6I2541, MolPort-000-897-828, SBB024372, STL414531, ZINC20350229, AKOS000317300, MCULE-9423873986, ST45136251, Z1401333862

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNURKZHBZPONJX-UHFFFAOYSA-N

81574-05-2
N-Benzyl-1-methyl-4-nitro-1H-pyrazol-3-amine (1 supplier)
Compound Structure Synonyms: MolPort-035-871-444, STL415466, ZINC95098553, AKOS024273332, MCULE-3287726699, N-benzyl-1-methyl-4-nitro-1H-pyrazol-3-amine

Molecular Formula: C11H12N4O2Molecular Weight: 232.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQWSTXQBFYDVSM-UHFFFAOYSA-N

1429417-80-0
N-Benzyl-1-methyl-4-nitro-1H-pyrazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methyl-4-nitropyrazole-3-carboxamide | CAS Registry Number: 300388-15-2
Synonyms: N-benzyl-1-methyl-4-nitro-1H-pyrazole-5-carboxamide, 2-Methyl-4-nitro-2H-pyrazole-3-carboxylic acid benzylamide, (1-methyl-4-nitropyrazol-5-yl)-N-benzylcarboxamide, AC1LF66E, Oprea1_016836, Oprea1_462960, MLS000767340, CHEMBL1493573, MolPort-001-665-885, HMS2788A24, ZINC192508, SBB025019, STK351962, AKOS001571181, AKOS015922559, MCULE-2529696956, SMR000429671, EU-0068036, ST45145062, EN300-231489

Molecular Formula: C12H12N4O3Molecular Weight: 260.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOOVCFBYVURMRD-UHFFFAOYSA-N

300388-15-2
N-Benzyl-1-methylcyclopropanecarboxamide (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 1019680-55-7
Synonyms: MolPort-035-687-951, AKOS024260039, AK152616, AJ-141539

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHMLEGNVMIKAAL-UHFFFAOYSA-N

1019680-55-7
N-BENZYL-1-METHYLHYDRAZINECARBOTHIOAMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-amino-3-benzyl-1-methylthiourea | CAS Registry Number: 21076-23-3
Synonyms: N-benzyl-1-methylhydrazinecarbothioamide, MLS000536043, AC1M5CZB, AC1Q3XIZ, CTK4E5819, MolPort-002-463-725, HMS2383P22, 1-amino-3-benzyl-1-methylthiourea, ZINC08578617, AKOS000116614, AG-E-54658, MCULE-7913761069, SMR000155436, EN300-03846, T0510-3434

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIAIXBMYEIAKJX-UHFFFAOYSA-N

21076-23-3
N-Benzyl-1-methylpiperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylpiperidin-4-amine | CAS Registry Number: 194538-07-3
Synonyms: Benzyl-(1-methyl-piperidin-4-yl)-amine, N-benzyl-1-methylpiperidin-4-amine, (1-methyl(4-piperidyl))benzylamine, BAS 01082445, AC1LLR4S, AC1Q3ZND, SCHEMBL8081164, CTK6I2385, MolPort-001-591-637, RCMXNLSUDHVDJU-UHFFFAOYSA-N, BB_SC-9371, HMS1703H03, 1-methyl-4-(benzylamino)piperidine, ZINC6645104, BBL028685, SBB079096, STL373547, benzyl (1-methylpiperidin-4-yl)amine, benzyl-(1-methylpiperidin-4-yl)amine, AKOS000226119

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCMXNLSUDHVDJU-UHFFFAOYSA-N

194538-07-3
N-benzyl-1-methylpyridin-1-ium-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-methylpyridin-1-ium-4-carboxamide | CAS Registry Number: 116533-18-7
Synonyms: UNII-99SS65Q7OY, BAS 00538161, 4-Benzylcarbamoyl-1-methyl-pyridinium, ZINC02678883, AGN-PC-0KCJKS, AC1M1WF0, 99SS65Q7OY, CHEMBL1740071, SCHEMBL12069530, MolPort-001-937-918, AKOS000522764, MCULE-4973995417, UPCMLD0ENAT0500-6759:001, 4-(n-benzyl)aminocarbonyl-1-methylpyridinium

Molecular Formula: C14H15N2O+Molecular Weight: 227.281700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOEJDHLJOKRPJG-UHFFFAOYSA-O

116533-18-7
N-benzyl-1-naphthalenamine (5 suppliers)
Compound Structure IUPAC Name: N-benzylnaphthalen-1-amine | CAS Registry Number: 6361-33-7
Synonyms: Naphthalenamine, N-(phenylmethyl)-, 112815-78-8, ACMC-20mh1k, N-benzylnaphthalen-1-amine, AC1OET07, SureCN3543756, CTK0D0937, AKOS000226203

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBHDHUYOZLKADU-UHFFFAOYSA-N

6361-33-7
N-BENZYL-1-NONYLDECYLAMINE (1 supplier)
Compound Structure IUPAC Name: N-benzylnonadecan-10-amine | CAS Registry Number: 845715-09-5
Synonyms: 3241-25-6, NSC30886, AC1L5OX9, N-benzylnonadecan-10-amine, SureCN11702193, benzyl(nonadecan-10-yl)amine, NSC-30886

Molecular Formula: C26H47NMolecular Weight: 373.658080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHOQLXWVDPILNU-UHFFFAOYSA-N

845715-09-5
N-benzyl-1-pentyl-1H-indole-3-carboxaMide (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-pentylindole-3-carboxamide | CAS Registry Number: 695213-59-3
Synonyms: ST4094610, N-benzyl-1-pentyl-1H-indole-3-carboxamide, ZINC02875319, AC1M2X98, SDB-006, MolPort-002-288-574, STK734901, AKOS001729980, N-benzyl-1-pentylindole-3-carboxamide, MCULE-8328840374, (1-pentylindol-3-yl)-N-benzylcarboxamide, 1H-Indole-3-carboxylic acid, 1-pentyl-, benzylamide, A3356/0142417

Molecular Formula: C21H24N2OMolecular Weight: 320.428060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLACYTSBFXCDOH-UHFFFAOYSA-N

695213-59-3
N-benzyl-1-phenyl-1-pyrimidin-2-ylmethanamine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenyl-1-pyrimidin-2-ylmethanamine | CAS Registry Number: 1161432-26-3
Synonyms: MolPort-035-684-211, AKOS022186815, AK146521, N-Benzyl-1-phenyl-1-(pyrimidin-2-yl)methanamine

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYXYLOUWMHQXTQ-UHFFFAOYSA-N

1161432-26-3
N-benzyl-1-phenyl-N-(phenyl-sulfinyl-methyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-1-phenyl-1-sulfinylmethanamine | CAS Registry Number: 61821-39-4
Synonyms: NSC299571, AC1L6ZDS, ZINC1872003, NSC-299571, N,N-dibenzyl-1-phenyl-1-sulfinylmethanamine

Molecular Formula: C21H19NOSMolecular Weight: 333.446660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYHVTXLXNNJYRD-UHFFFAOYSA-N

61821-39-4
N-Benzyl-1-phenylethylamine (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylethanamine | CAS Registry Number: 3193-62-2
Synonyms: N-Benzyl-1-phenylethanamine, N-BENZYL-1-PHENYLETHYLAMINE, (+)-N-Benzyl-.alpha.-phenethylamine, (R)-(+)-N-Benzyl-.alpha.-methylbenzylamine, (S)-N-benzyl-1-phenylethanamine, AC1LASBW, ACMC-209iyu, SureCN29560, benzyl(1-phenylethyl)amine, ACMC-209e8u, Oprea1_075660, benzyl (1-phenyl-ethyl)-amine, Benzyl-(1-phenyl-ethyl)-amine, CTK4G7935, MolPort-000-934-381, STL119878, AKOS000225980, ALB-H03172441, AG-F-06570, MCULE-2168684366

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYZHMSJNPCYUTB-UHFFFAOYSA-N

3193-62-2
N-benzyl-1-phenylmethanamine;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylmethanamine;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 7173-27-5
Synonyms: UNII-AF5F3C86Z1, AF5F3C86Z1, AC1L2MLT, Penicillin G, dibenzylamine salt, DIBENZYLAMINE PENICILLIN G, Penicillin, compd. with dibenzylamine, Penicillin G, compd. with dibenzylamine (1:1), Dibenzylamine penicillin G dibenzylamine penicillin G salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-(2S-(2alpha,5alpha,6beta))-, compd. with N-(phenylmethyl)benzenemethanamine (1:1), N-benzyl-1-phenylmethanamine; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C30H33N3O4SMolecular Weight: 531.665720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UPYLDHVPOPTZGP-UHFFFAOYSA-N

7173-27-5
N-BENZYL-1-PHENYLSULFANYL-METHANIMIDAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: phenyl N'-benzylcarbamimidothioate hydrochloride | CAS Registry Number: 73839-95-9
Synonyms: 3-Benzyl-2-phenylpseudourea hydrochloride, CID3056800, Pseudourea, 3-benzyl-2-phenyl-, hydrochloride, LS-126024

Molecular Formula: C14H15ClN2SMolecular Weight: 278.800300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIXZFDGXTOWLQS-UHFFFAOYSA-N

73839-95-9
N-BENZYL-1-PROP-2-ENYLSULFANYL-METHANETHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-benzylcarbamodithioate | CAS Registry Number: 19457-17-1
Synonyms: Benzyldithiocarbamic acid allyl ester, CID3032712, LS-48958, CARBAMIC ACID, BENZYLDITHIO-, ALLYL ESTER

Molecular Formula: C11H13NS2Molecular Weight: 223.357620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: AQVASNPNJRGTAY-UHFFFAOYSA-N

19457-17-1
N-benzyl-1-pyridin-4-ylbut-3-en-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-pyridin-4-ylbut-3-en-1-amine;hydrochloride | CAS Registry Number: 5801-56-9
Synonyms: BIM-0033946.P001, AC1NT1Z7, N-benzyl-1-pyridin-4-ylbut-3-en-1-amine hydrochloride

Molecular Formula: C16H19ClN2Molecular Weight: 274.788460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBWVCUJZSFPAHE-UHFFFAOYSA-N

5801-56-9
N-benzyl-1-tert-butyl-5-(2-phenoxypyrimidin-4-yl)-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-tert-butyl-5-(2-phenoxypyrimidin-4-yl)pyrazole-3-carboxamide | CAS Registry Number: 1403332-60-4
Synonyms: SCHEMBL13279133, DA-45341

Molecular Formula: C25H25N5O2Molecular Weight: 427.508 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYBUJUAJMUSILH-UHFFFAOYSA-N

1403332-60-4
N-benzyl-1-tert-butyl-5-[2-(dimethylamino)pyrimidin-4-yl]-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-tert-butyl-5-[2-(dimethylamino)pyrimidin-4-yl]pyrazole-3-carboxamide | CAS Registry Number: 1403332-80-8
Synonyms: SCHEMBL13279286, ZINC203785627, DA-45340

Molecular Formula: C21H26N6OMolecular Weight: 378.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXJJQDWQTVXFCT-UHFFFAOYSA-N

1403332-80-8
N-BENZYL-11-BROMOUNDECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-11-bromoundecanamide | CAS Registry Number: 71322-53-7
Synonyms: N-Benzyl-11-bromoundecanamide, EINECS 275-330-3, CID3018098

Molecular Formula: C18H28BrNOMolecular Weight: 354.325020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFJWNWDVRYECRV-UHFFFAOYSA-N

71322-53-7
N-benzyl-1H-imidazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1H-imidazol-2-amine | CAS Registry Number: 14700-66-4
Synonyms: 2-Benzylaminoimidazole, SureCN1847393, AK147428

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTNWKQXEYUQQCU-UHFFFAOYSA-N

14700-66-4
N-benzyl-1H-imidazole-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzylimidazole-1-carboxamide | CAS Registry Number: 109844-65-7
Synonyms: AC1Q5OSH, CTK7G3736, MolPort-005-311-495, ZINC15554270, AKOS009098515, N-(benzyl)-1H-imidazole-1-carboxamide, KB-301689, EN300-29493, T6057488

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFPPSZYJTYMFOR-UHFFFAOYSA-N

109844-65-7
N-BENZYL-1H-PURIN-6-AMINE/GIBBERELLINS MIXTURE (2 suppliers)219713-54-9
N-BENZYL-1H-PYRAZOLE-5-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1H-pyrazole-5-carboxamide | CAS Registry Number: 384861-38-5
Synonyms: N-benzyl-1H-pyrazole-5-carboxamide, ST032394, N-benzylpyrazol-5-ylcarboxamide, ZERO/003131, AC1LDS6D, SCHEMBL4288847, CTK7F9905, CORIAVOUWGWLQE-UHFFFAOYSA-N, MolPort-001-757-919, MolPort-002-710-057, N-benzyl-2H-pyrazole-3-carboxamide, SBB001494, STK764456, ZINC06659123, AKOS001740637, MCULE-5144649273, KB-303371, EU-0086035, 1H-Pyrazole-5-carboxamide, N-(phenylmethyl)-, A2525/0107332

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CORIAVOUWGWLQE-UHFFFAOYSA-N

384861-38-5
N-BENZYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (14 suppliers)
Compound Structure IUPAC Name: N-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 58360-86-4
Synonyms: MLS002637778, NSC4933, STOCK1N-73657, MolPort-004-901-734, MolPort-006-808-249, HMS1911B02, PHAR231562, CID221091, ZINC04317660, NCGC00138904-01, SMR001547295, A-1115, 1H-Pyrazolo[3,4-d]pyrimidine, 4-benzylamino-, K405-4234, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(phenylmethyl)-

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNSLOBNGHHXORI-UHFFFAOYSA-N

58360-86-4
N-Benzyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide (1 supplier)1378234-29-7
N-Benzyl-1H-Tetraazol-5-Amine (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-2H-tetrazol-5-amine | CAS Registry Number: 14832-58-7
Synonyms: 5-Benzylaminotetrazole, N-Benzyl-1H-tetraazol-5-amine, 1H-Tetrazol-5-amine, N-(phenylmethyl)-, AC1LBO9R, SureCN6632277, N-benzyl-1H-tetrazol-5-amine, N-benzyl-2H-tetrazol-5-amine, NSC141874, AKOS002623390, MCULE-5700811223, N-(phenylmethyl)-2H-tetrazol-5-amine, NSC-141874, KB-57645, FT-0657950, ST50447950, A808755, N-(phenylmethyl)-2H-1,2,3,4-tetrazol-5-amine, S14-1413, BRD-K38168750-001-01-6

Molecular Formula: C8H9N5Molecular Weight: 175.190560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XONYMCKGFMQQFX-UHFFFAOYSA-N

14832-58-7
N-BENZYL-2 3-DIBROMOMALEIMIDE (13 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,4-dibromopyrrole-2,5-dione | CAS Registry Number: 91026-00-5
Synonyms: N-Benzyl-2,3-dibromomaleimide, 1-Benzyl-3,4-dibromo-pyrrole-2,5-dione, AC1MQTDT, ACMC-20ak6z, SureCN3065646, 557781_ALDRICH, CTK8C5514, AKOS015889375, 1-benzyl-3,4-dibromopyrrole-2,5-dione, AM804537, 1-benzyl-3,4-dibromo-1H-pyrrole-2,5-dione, I01-18371

Molecular Formula: C11H7Br2NO2Molecular Weight: 344.986780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZYLZHRCCNTQCS-UHFFFAOYSA-N

91026-00-5
N-benzyl-2,2,2-trichloro-n-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,2-trichloro-N-phenylacetamide | CAS Registry Number: 38488-66-3
Synonyms: NSC204176, AGN-PC-0JOPRC, AC1L78ZR, AKOS024340082, NSC-204176, N-benzyl-2,2,2-trichloro-N-phenylacetamide, N-benzyl-2,2,2-trichloro-N-phenyl-acetamide

Molecular Formula: C15H12Cl3NOMolecular Weight: 328.620880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXYASEBSOHPGRB-UHFFFAOYSA-N

38488-66-3
N-BENZYL-2,2,2-TRIFLUORO-ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,2-trifluoroacetamide | CAS Registry Number: 7387-69-1
Synonyms: N-Benzyltrifluoroacetamide, N-Benzyl-2,2,2-trifluoroacetamide, NSC24676, MolPort-001-485-468, STK360109, Acetamide, N-benzyl-2,2,2-trifluoro-, CID230121, ZINC01471031, Acetamide, 2,2,2-trifluoro-N-(phenylmethyl)-, AE-641/01150036

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEXVYKWXVWAYGO-UHFFFAOYSA-N

7387-69-1
N-Benzyl-2,2,2-Trifluoroethanamine, 95% (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,2-trifluoroethanamine | CAS Registry Number: 85963-50-4
Synonyms: Benzyl-(2,2,2-trifluoro-ethyl)-amine, benzyl(2,2,2-trifluoroethyl)amine, N-benzyl-2,2,2-trifluoroethanamine, AC1NLQ8P, SureCN550153, AC1Q4K80, CTK7B7191, MolPort-002-468-780, BB_SC-9169, HMS1749A10, SBB076819, STL352161, ZINC19807542, AKOS000201274, AG-B-15233, AG-B-36038, MCULE-7338098986, N-benzyl-N-(2,2,2-trifluoroethyl)amine, BB 0241730, ST50340217

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VESAIDYCLWTAAV-UHFFFAOYSA-N

85963-50-4
N-benzyl-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93968-90-2
Synonyms: 2,5-Dihydro-N-(phenylmethyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(phenylmethyl)-2,2,5,5-tetramethyl-, monohydrochloride, AC1MIEB0, LS-136798, N-benzyl-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GPMLBYRLKNFPBA-UHFFFAOYSA-N

93968-90-2
N-benzyl-2,2,5-trimethyl-1,3-dioxolane-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,5-trimethyl-1,3-dioxolane-4-carboxamide | CAS Registry Number: 1393672-78-0
Synonyms: DA-10802

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUYIETYSMAAUHK-UHFFFAOYSA-N

1393672-78-0
N-Benzyl-2,2,6,6-tetramethylpiperidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 36177-91-0
Synonyms: N-benzyl-2,2,6,6-tetramethylpiperidin-4-amine, Benzyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine, ST038760, benzyl(2,2,6,6-tetramethyl(4-piperidyl))amine, ZERO/003159, AC1LE2DM, Oprea1_297211, SCHEMBL536184, CTK6B2150, MolPort-001-582-026, HMS1704G07, SBB002171, STK667641, AKOS000300252, MCULE-6765693609, NE63567, AJ-74595, AK153305, BAS 06060827, TR-041709

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWSKGHZFUXNYJC-UHFFFAOYSA-N

36177-91-0
N-BENZYL-2,2-BIS(3-METHYLPHENYL)CYCLOPROPANE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide | CAS Registry Number: 6076-18-2
Synonyms: CBMicro_044487, Oprea1_635854, MolPort-002-183-196, ZINC01054971, CID2884794, BIM-0044502.P001, EU-0005707, A0892/0041891

Molecular Formula: C25H25NOMolecular Weight: 355.472100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVEKIGCZKGIDHT-UHFFFAOYSA-N

6076-18-2
N-Benzyl-2,2-dimethoxyethanamine (4 suppliers)
N-benzyl-2,2-dimethoxyethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,2-dimethoxyethanamine;hydrochloride | CAS Registry Number: 854182-08-4
Synonyms: KB-47847, benzyl 2,2-dimethoxyethylamine hydrochloride

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILUXOUPKPXDRQV-UHFFFAOYSA-N

854182-08-4
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