N-Benzyl-1-methyl-1H-pyrazol-4-amine,N-benzyl-1-methyl-1H-pyrazole-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

81001 to 81050 of 132075 results Page:

1620 [1621] 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640

PRODUCT NAME

CAS Registry Number

N-Benzyl-1-methyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-benzyl-1-methylpyrazol-4-amine | CAS Registry Number: 1006961-59-6
Synonyms: N-BENZYL-1-METHYL-1H-PYRAZOL-4-AMINE, CTK6I3948, ZINC20350259, AKOS000317150

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDUCPXNGCBOOQB-UHFFFAOYSA-N

1006961-59-6

N-benzyl-1-methyl-1H-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-1-methylpyrazole-3-carboxamide | CAS Registry Number: 303066-25-3
Synonyms: N-Benzyl-1-methyl-1H-pyrazole-3-carboxamide, N-benzyl-1-methylpyrazole-3-carboxamide, 1-Methyl-1H-pyrazole-3-carboxylic acid benzylamide, F5094-0547, ZINC40666, STL297839, AKOS022122798, VU0634812-1, N-Benzyl-1-methyl-1H-pyrazole-3-carboxamide #

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLCAPQBAMLRGIW-UHFFFAOYSA-N

303066-25-3

N-Benzyl-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-1-methyl-2-oxopyridine-4-carboxamide | CAS Registry Number: 1210128-37-2
Synonyms: N-benzyl-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxamide, ZINC40496605

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XELJDIIVHJWYPJ-UHFFFAOYSA-N

1210128-37-2

N-BENZYL-1-METHYL-3-AZABICYCLO[3.2.0]HEPTAN-6-AMINE (3 suppliers)

IUPAC Name: N-benzyl-1-methyl-3-azabicyclo[3.2.0]heptan-6-amine | CAS Registry Number: 2089651-25-0

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBDDJSZFELGRIM-UHFFFAOYSA-N

2089651-25-0

N-Benzyl-1-methyl-4-(trifluoromethyl)piperidin-4-amine, trifluoroacetic acid (1 supplier)

IUPAC Name: N-benzyl-1-methyl-4-(trifluoromethyl)piperidin-4-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1797129-40-8
Synonyms: N-benzyl-1-methyl-4-(trifluoromethyl)piperidin-4-amine, trifluoroacetic acid, N-benzyl-1-methyl-4-(trifluoromethyl)piperidin-4-amine; trifluoroacetic acid, AKOS033590079, MCULE-9493432434, Z1787355875

Molecular Formula:	C₁₆H₂₀F₆N₂O₂	Molecular Weight:	386.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CNVOACNVQDAWQZ-UHFFFAOYSA-N

1797129-40-8

N-Benzyl-1-methyl-4-nitro-1H-pyrazol-3-amine (5 suppliers)

Synonyms: MolPort-035-871-444, STL415466, ZINC95098553, AKOS024273332, MCULE-3287726699, N-benzyl-1-methyl-4-nitro-1H-pyrazol-3-amine

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQWSTXQBFYDVSM-UHFFFAOYSA-N

1429417-80-0

N-Benzyl-1-methyl-4-nitro-1H-pyrazole-5-carboxamide (0 suppliers)

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:	C₁₂H₁₂N₄O₃	Molecular Weight:	260.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOOVCFBYVURMRD-UHFFFAOYSA-N

300388-15-2

N-benzyl-1-methyl-N-phenylpiperidine-4-carboxamide (1 supplier)

1791072-16-6

N-Benzyl-1-methylcyclopropanecarboxamide (3 suppliers)

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:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHMLEGNVMIKAAL-UHFFFAOYSA-N

1019680-55-7

N-BENZYL-1-METHYLHYDRAZINECARBOTHIOAMIDE (7 suppliers)

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:	C₉H₁₃N₃S	Molecular Weight:	195.284620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIAIXBMYEIAKJX-UHFFFAOYSA-N

21076-23-3

N-Benzyl-1-methylpiperidin-4-amine (4 suppliers)

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:	C₁₃H₂₀N₂	Molecular Weight:	204.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCMXNLSUDHVDJU-UHFFFAOYSA-N

194538-07-3

N-benzyl-1-methylpyridin-1-ium-4-carboxamide (0 suppliers)

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:	1	H-Bond Acceptor:	1

InChIKey: QOEJDHLJOKRPJG-UHFFFAOYSA-O

116533-18-7

N-benzyl-1-naphthalenamine (5 suppliers)

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:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBHDHUYOZLKADU-UHFFFAOYSA-N

6361-33-7

N-Benzyl-1-naphthamide (1 supplier)

IUPAC Name: N-benzylnaphthalene-1-carboxamide | CAS Registry Number: 27466-85-9
Synonyms: N-benzylnaphthalene-1-carboxamide, N-BENZYL-1-NAPHTHALENECARBOXAMIDE, naphthyl-N-benzylcarboxamide, Oprea1_480195, ZINC28394, AKOS001113659, MCULE-2988825442, ST001736, Z27749745

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLJPNWILUJTDPJ-UHFFFAOYSA-N

27466-85-9

N-BENZYL-1-NONYLDECYLAMINE (1 supplier)

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:	C₂₆H₄₇N	Molecular Weight:	373.658080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHOQLXWVDPILNU-UHFFFAOYSA-N

845715-09-5

N-benzyl-1-pentyl-1H-indole-3-carboxaMide (4 suppliers)

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:	C₂₁H₂₄N₂O	Molecular Weight:	320.428060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLACYTSBFXCDOH-UHFFFAOYSA-N

695213-59-3

N-BENZYL-1-PHENOXY-D5-PROPAN-2-AMINE HYDROCHLORIDE (0 suppliers)

N-BENZYL-1-PHENOXYPROPAN-2-AMINE HYDROCHLORIDE (0 suppliers)

N-benzyl-1-phenyl-1-pyrimidin-2-ylmethanamine (3 suppliers)

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:	C₁₈H₁₇N₃	Molecular Weight:	275.347680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYXYLOUWMHQXTQ-UHFFFAOYSA-N

1161432-26-3

N-benzyl-1-phenyl-N-(phenyl-sulfinyl-methyl)methanamine (0 suppliers)

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:	C₂₁H₁₉NOS	Molecular Weight:	333.446660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYHVTXLXNNJYRD-UHFFFAOYSA-N

61821-39-4

N-Benzyl-1-phenylethylamine (7 suppliers)

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:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₃₀H₃₃N₃O₄S	Molecular Weight:	531.665720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UPYLDHVPOPTZGP-UHFFFAOYSA-N

7173-27-5

N-BENZYL-1-PHENYLSULFANYL-METHANIMIDAMIDE HCL (2 suppliers)

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:	C₁₄H₁₅ClN₂S	Molecular Weight:	278.800300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIXZFDGXTOWLQS-UHFFFAOYSA-N

73839-95-9

N-BENZYL-1-PROP-2-ENYLSULFANYL-METHANETHIOAMIDE (2 suppliers)

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:	C₁₁H₁₃NS₂	Molecular Weight:	223.357620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: AQVASNPNJRGTAY-UHFFFAOYSA-N

19457-17-1

N-benzyl-1-pyridin-4-ylbut-3-en-1-amine;hydrochloride (0 suppliers)

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:	C₁₆H₁₉ClN₂	Molecular Weight:	274.788460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBWVCUJZSFPAHE-UHFFFAOYSA-N

5801-56-9

N-benzyl-1-tert-butyl-5-(2-phenoxypyrimidin-4-yl)-1H-pyrazole-3-carboxamide (0 suppliers)

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:	C₂₅H₂₅N₅O₂	Molecular Weight:	427.508 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₁H₂₆N₆O	Molecular Weight:	378.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXJJQDWQTVXFCT-UHFFFAOYSA-N

1403332-80-8

n-Benzyl-10h-phenothiazine-10-carboxamide (1 supplier)

IUPAC Name: N-benzylphenothiazine-10-carboxamide | CAS Registry Number: 4297-08-9
Synonyms: N-benzyl-10H-phenothiazine-10-carboxamide, CHEMBL589078, N-benzylphenothiazine-10-carboxamide, ChemDiv3_004499, Oprea1_734190, ZINC91218, HMS1485M11, BDBM50308407, STK825822, AKOS001676383, CCG-113838, IDI1_022409, CS-0237395, N-Benzyl-1''H-phenothiazine-1''-carboxamide, AB00121381-01, SR-01000506160, SR-01000506160-1, BRD-K82322069-001-01-0

Molecular Formula:	C₂₀H₁₆N₂OS	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGPOCYPNYDVRTG-UHFFFAOYSA-N

4297-08-9

N-BENZYL-11-BROMOUNDECANAMIDE (5 suppliers)

IUPAC Name: N-benzyl-11-bromoundecanamide | CAS Registry Number: 71322-53-7
Synonyms: N-Benzyl-11-bromoundecanamide, EINECS 275-330-3, CID3018098

Molecular Formula:	C₁₈H₂₈BrNO	Molecular Weight:	354.325020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MFJWNWDVRYECRV-UHFFFAOYSA-N

71322-53-7

N-BENZYL-1H-1,2,3-TRIAZOLE-5-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-benzyl-2H-triazole-4-carboxamide | CAS Registry Number: 1488290-48-7
Synonyms: N-benzyl-1H-1,2,3-triazole-5-carboxamide, N-benzyl-2H-triazole-4-carboxamide, starbld0021072, AKOS024545333, BS-11191, F6252-8238

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWEZUMGQGUUTBY-UHFFFAOYSA-N

1488290-48-7

N-benzyl-1H-imidazol-2-amine (3 suppliers)

IUPAC Name: N-benzyl-1H-imidazol-2-amine | CAS Registry Number: 14700-66-4
Synonyms: 2-Benzylaminoimidazole, SureCN1847393, AK147428

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTNWKQXEYUQQCU-UHFFFAOYSA-N

14700-66-4

N-benzyl-1H-imidazole-1-carboxamide (4 suppliers)

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:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFPPSZYJTYMFOR-UHFFFAOYSA-N

109844-65-7

N-Benzyl-1H-indole-2-carboxamide (2 suppliers)

IUPAC Name: N-benzyl-1H-indole-2-carboxamide | CAS Registry Number: 69808-76-0
Synonyms: UNII-Y6K45S2YH6, CHEMBL464799, Y6K45S2YH6, SCHEMBL2735969, CHEMBL-464799, HMS1751G10, ZINC6649233, BDBM50273489, STL100558, AKOS005715761, MCULE-5762597832, NCGC00300187-01, N-(Phenylmethyl)-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, N-(phenylmethyl)-, AB01108905-02, Z27748935

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AYMFXIQFBKQBGU-UHFFFAOYSA-N

69808-76-0

N-Benzyl-1H-indole-4-carboxamide (0 suppliers)

1153849-22-9

n-Benzyl-1h-indole-6-carboxamide (0 suppliers)

1147736-20-6

N-benzyl-1H-indole-7-carboxamide (0 suppliers)

919725-31-8

N-BENZYL-1H-PURIN-6-AMINE/GIBBERELLINS MIXTURE (2 suppliers)

219713-54-9

N-benzyl-1H-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-1H-pyrazole-5-carboxamide | CAS Registry Number: 496865-35-1
Synonyms: N-benzyl-1H-pyrazole-5-carboxamide, N-Benzyl-1H-pyrazole-3-carboxamide, benzyl pyrazole-3-carboxamide, SCHEMBL4288847, CHEMBL3604129, ZINC6659123, MFCD02932874, STK764456, AKOS001740637, AKOS030253247, CS-0319979, EU-0086035, 1H-Pyrazole-5-carboxamide, N-(phenylmethyl)-, SR-01000532392, SR-01000532392-1

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CORIAVOUWGWLQE-UHFFFAOYSA-N

496865-35-1

N-BENZYL-1H-PYRAZOLE-5-CARBOXAMIDE (1 supplier)

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:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CORIAVOUWGWLQE-UHFFFAOYSA-N

384861-38-5

N-BENZYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (8 suppliers)

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:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	C₈H₉N₅	Molecular Weight:	175.190560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XONYMCKGFMQQFX-UHFFFAOYSA-N

14832-58-7

N-BENZYL-2 3-DIBROMOMALEIMIDE (9 suppliers)

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:	C₁₁H₇Br₂NO₂	Molecular Weight:	344.986780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZYLZHRCCNTQCS-UHFFFAOYSA-N

91026-00-5

N-benzyl-2,2,2-trichloro-n-phenylacetamide (0 suppliers)

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:	C₁₅H₁₂Cl₃NO	Molecular Weight:	328.620880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXYASEBSOHPGRB-UHFFFAOYSA-N

38488-66-3

N-Benzyl-2,2,2-trifluoro-1-methoxy-N-((trimethylsilyl)methyl)ethan-1-amine (2 suppliers)

1415606-26-6

N-BENZYL-2,2,2-TRIFLUORO-ACETAMIDE (10 suppliers)

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:	C₉H₈F₃NO	Molecular Weight:	203.161130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEXVYKWXVWAYGO-UHFFFAOYSA-N

7387-69-1

N-Benzyl-2,2,2-Trifluoroethanamine, 95% (5 suppliers)

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:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VESAIDYCLWTAAV-UHFFFAOYSA-N

85963-50-4

N-BENZYL-2,2,5,5-TETRAKIS(TRIFLUOROMETHYL)-1,3-DIOXOLAN-4-IMINE (0 suppliers)

IUPAC Name: N-benzyl-2,2,5,5-tetrakis(trifluoromethyl)-1,3-dioxolan-4-imine | CAS Registry Number: 1980781-22-3
Synonyms: N-Benzyl-2,2,5,5-tetrakis(trifluoromethyl)-1,3-dioxolan-4-imine, ZINC169803080

Molecular Formula:	C₁₄H₇F₁₂NO₂	Molecular Weight:	449.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: IOMYJXZLWMRNFZ-UHFFFAOYSA-N

1980781-22-3

N-benzyl-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)

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:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.819620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GPMLBYRLKNFPBA-UHFFFAOYSA-N

93968-90-2

N-Benzyl-2,2,5,5-tetramethyloxolan-3-amine (4 suppliers)

IUPAC Name: N-benzyl-2,2,5,5-tetramethyloxolan-3-amine | CAS Registry Number: 1432679-03-2
Synonyms: N-benzyl-2,2,5,5-tetramethyloxolan-3-amine, AKOS018477958, NE42464

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAAYZBWOBUSFQI-UHFFFAOYSA-N

1432679-03-2

81001 to 81050 of 132075 results Page:

1620 [1621] 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640