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CHEMICAL products beginning with : 3
122801 to 122850 of 213820 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 [2457] 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-benzyl-1,1-dimethyl-1,2,3,4-tetrahydro-3,1-benzazasiline (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,1-dimethyl-2,4-dihydro-3,1-benzazasiline | CAS Registry Number: 54848-64-5
Synonyms: 3-Benzyl-1,1-dimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasiline, CS-0058892, D73068

Molecular Formula: C17H21NSiMolecular Weight: 267.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXCSACAHUYRXEA-UHFFFAOYSA-N

54848-64-5
3-BENZYL-1,1-DIMETHYL-2-THIOUREA (8 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,1-dimethylthiourea | CAS Registry Number: 2741-14-2
Synonyms: MLS000568033, MolPort-001-811-294, NSC157321, HMS1761D12, CID855080, ZINC06371801, SMR000154436, PB-90320769

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XZGRYNLIECOIAV-UHFFFAOYSA-N

2741-14-2
3-benzyl-1,1-dimethylurea (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,1-dimethylurea | CAS Registry Number: 35376-72-8
Synonyms: Benzyldimethylurea, ST50669202, NSC168377, AGN-PC-0JPFS9, AC1L6RE8, SCHEMBL1134867, (n,n-dimethylcarbamoyl)benzylamino, MolPort-001-602-664, QJYLGBWWVUPNEY-UHFFFAOYSA-N, (dimethylamino)-N-benzylcarboxamide, STK204567, ZINC01669273, AKOS002948155, MCULE-6159269577, NSC-168377, Urea, N,N-dimethyl-N'-(phenylmethyl)-

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJYLGBWWVUPNEY-UHFFFAOYSA-N

35376-72-8
3-BENZYL-1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-2,6-METHANO-3-BENZAZOCIN-8-OL (4 suppliers)
Compound Structure Synonyms: N-Benzylnormetazocine, CHEBI:265949, CID90748, EINECS 244-826-1, 3-Benzyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol, 3-Benzyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPMPAQXGZYLEST-UHFFFAOYSA-N

22185-52-0
3-Benzyl-1,2,3,4,5,6-hexahydro-azepino(4,5-b)indole (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole | CAS Registry Number: 7546-77-2
Synonyms: BRN 0961146, Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-3-benzyl-, AZEPINO(4,5-b)INDOLE, 3-BENZYL-1,2,3,4,5,6-HEXAHYDRO-, AC1L2N9N, CTK2H9984, LS-22915, 5-23-07-00377 (Beilstein Handbook Reference), 3-benzyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole, 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOFLJLUPWUTFQQ-UHFFFAOYSA-N

7546-77-2
3-Benzyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazine (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole | CAS Registry Number: 669718-07-4
Synonyms: 3-benzyl-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole, 12-benzyl-1,8,10,12-tetraazatricyclo[7.4.0.0?,?]trideca-2,4,6,8-tetraene, ZINC5819207, MFCD04193900, STK347872, AKOS003746853, MCULE-9025027951, 3-benzyl-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole

Molecular Formula: C16H16N4Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQOVQWLOPLJLGX-UHFFFAOYSA-N

669718-07-4
3-Benzyl-1,2,4,5-tetraphenyl-1H-imidazol-3-ium perchlorate (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2,3,4,5-tetraphenylimidazol-1-ium;perchlorate | CAS Registry Number: 81640-68-8
Synonyms: 1-Benzyl-2,3,4,5-tetraphenyl-1H-imidazol-3-ium perchlorate, 1-benzyl-2,3,4,5-tetraphenylimidazol-1-ium;perchlorate

Molecular Formula: C34H27ClN2O4Molecular Weight: 563.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJIGGOFJLAIASF-UHFFFAOYSA-M

81640-68-8
3-benzyl-1,2,4-oxadiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 55654-03-0
Synonyms: 3-BENZYL-1,2,4-OXADIAZOL-5-AMINE, SCHEMBL433715, TZWLFNFEEJRCOA-UHFFFAOYSA-N, ZINC38888139, AKOS011759206, SC-34286, 5-amino-3-(phenylmethyl)-1,2,4-oxadiazole

Molecular Formula: C9H9N3OMolecular Weight: 175.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZWLFNFEEJRCOA-UHFFFAOYSA-N

55654-03-0
3-Benzyl-1,2,4-oxadiazole-5-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,2,4-oxadiazole-5-carboxylic acid | CAS Registry Number: 1159694-86-6
Synonyms: SBB053253, 3-Benzyl-[1,2,4]oxadiazole-5-carboxylic acid, SCHEMBL553604, CTK7J1335, CVBZTKSCBCMNJP-UHFFFAOYSA-N, AKOS000111446, SC-33641, TS-00358, BB 0238547

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVBZTKSCBCMNJP-UHFFFAOYSA-N

1159694-86-6
3-Benzyl-1,2,4-oxadiazole-5-thiol (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-2H-1,2,4-oxadiazole-5-thione | CAS Registry Number: 494780-00-6
Synonyms: 3-benzyl-1,2,4-oxadiazole-5-thiol, SCHEMBL3121289, ZINC61881101, AKOS012255427, 3-(phenylmethyl)-1,2,4-oxadiazole-5(2H)-thione, Z2798654093

Molecular Formula: C9H8N2OSMolecular Weight: 192.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIXGUOXKUZKPIQ-UHFFFAOYSA-N

494780-00-6
3-benzyl-1,2,4-thiadiazol-5-amine (7 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-27-5
Synonyms: 3-Benzyl-1,2,4-thiadiazol-5-amine, 3-Benzyl-[1,2,4]thiadiazol-5-ylamine, 1,2,4-Thiadiazol-5-amine, 3-(phenylmethyl)-, AC1LCRSQ, 1,2,4-Thiadiazole, 5-amino-3-benzyl-, AC1Q52PJ, AGN-PC-0JTO36, CHEMBL44164, SCHEMBL2358738, BDPJUFWVJYJIEY-UHFFFAOYSA-N, MolPort-008-476-442, ZINC20388117, AKOS009578278, NE15196, EN300-72165, T6891249

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDPJUFWVJYJIEY-UHFFFAOYSA-N

17467-27-5
3-benzyl-1,2-dihydronaphthalene (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,2-dihydronaphthalene | CAS Registry Number: 27019-11-0
Synonyms: 3-Benzyl-1,2-dihydronaphthalene, AC1LBGNU, AGN-PC-0JT9O2, CTK5J6188, Naphthalene, 3-benzyl-1,2-dihydro-, AG-J-83416, Naphthalene, 1,2-dihydro-3-(phenylmethyl)-

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMNITMMCUNYUKZ-UHFFFAOYSA-N

27019-11-0
3-Benzyl-1,2-oxazole-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,2-oxazole-4-carbaldehyde | CAS Registry Number: 1312540-61-6
Synonyms: 3-Benzylisoxazole-4-carbaldehyde, 3-benzyl-1,2-oxazole-4-carbaldehyde, ZINC238683280

Molecular Formula: C11H9NO2Molecular Weight: 187.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXDDBXPNSXGXKZ-UHFFFAOYSA-N

1312540-61-6
3-benzyl-1,2-oxazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 502187-18-0
Synonyms: 3-benzylisoxazole-5-carboxylic acid, NSC229529, SCHEMBL554742, ZINC1758335, NSC-229529, DB-090188

Molecular Formula: C11H9NO3Molecular Weight: 203.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPUHHWUHLJMZIB-UHFFFAOYSA-N

502187-18-0
3-Benzyl-1,2-thiazolidine-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 1934502-18-7
Synonyms: 3-benzyl-1,2-thiazolidine-1,1-dione, 3-Benzylisothiazolidine 1,1-dioxide

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTUVCZTVVPLXQK-UHFFFAOYSA-N

1934502-18-7
3-BENZYL-1,3,3A,8A-TETRAHYDRO-3-AZA-CYCLOPENTA[A]INDENE-2,8-DIONE (1 supplier)
3-Benzyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione | CAS Registry Number: 1500513-55-2
Synonyms: HTS006934, MFCD23696111, AKOS020233474, BS-10223, 3-benzyl-1,3,7-triazaspiro-[4.4]nonane-2,4-dione

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHBRFBNKYAQDFL-UHFFFAOYSA-N

1500513-55-2
3-Benzyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione (2 suppliers)
3-Benzyl-1,3,8-triazaspiro[4.5]decane-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,3,8-triazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 169206-62-6
Synonyms: 3-Benzyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione, 3-benzyl-1,3,8-triazaspiro[4.5]decane-2,4-dione, SCHEMBL3249503, CTK7H5868, ZINC14000449, AKOS000301667, MCULE-7044595001, TR-045868

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJRLGNVYLYHGDS-UHFFFAOYSA-N

169206-62-6
3-Benzyl-1,3-benzodiazole-5-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-benzylbenzimidazole-5-carboxylic acid | CAS Registry Number: 1191904-81-0
Synonyms: SCHEMBL1608848, JGRUWQYKENZPPI-UHFFFAOYSA-N, MolPort-023-277-667, ZINC58826483, AKOS020850438, AK195551, Z8076, 1-benzyl-1H-1,3-benzodiazole-6-carboxylic acid, 3-benzyl-3H-benzo[d]imidazole-5-carboxylic acid

Molecular Formula: C15H12N2O2Molecular Weight: 252.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGRUWQYKENZPPI-UHFFFAOYSA-N

1191904-81-0
3-Benzyl-1,3-diazaspiro[4.4]Nonane-2,4-dione (2 suppliers)80355-07-3
3-BENZYL-1,3-DIAZASPIRO[4.5]DECANE-2,4-DIONE (7 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 730-95-0
Synonyms: 3-benzyl-1,3-diazaspiro[4.5]decane-2,4-dione, AC1NIQXB, AC1Q6GPQ, CTK2H1756, MolPort-003-190-561, ZINC06217975, AKOS000835890, AG-B-95940, MCULE-9732769810, LS-59949, EN300-41832, 2-benzyl-2,4-diazaspiro[4.5]decane-1,3-dione, 1,3-Diazaspiro[4.5]decane-2,4-dione, 3-(phenylmethyl)-

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJEAJVJVRGZIDA-UHFFFAOYSA-N

730-95-0
3-BENZYL-1,3-DIHYDROINDOL-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,3-dihydroindol-2-one | CAS Registry Number: 7511-08-2
Synonyms: Maybridge3_002827, MLS000858738, MolPort-000-861-095, NSC405962, HMS1439A11, CID347328, 3-benzyl-1,3-dihydro-2H-indol-2-one, IDI1_014214, NCI60_003844, SMR000458817

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJEHQYIHAFTLMS-UHFFFAOYSA-N

7511-08-2
3-Benzyl-1,3-dihydroxy-3,4-dihydro-2(1H)-quinolinone (1 supplier)1353497-41-2
3-BENZYL-1,3-THIAZINANE-2-THIONE (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5-tetraacetyloxycyclohexyl)methyl acetate | CAS Registry Number: 64625-67-8
Synonyms: 1,2,3,4-Tetraacetoxy-5-(acetoxymethyl)cyclohexane, AGN-PC-0056SQ, CTK5C1494, AG-G-42615, DL-myo-Inositol,1-[(acetyloxy)methyl]-1,2-dideoxy-, tetraacetate, [(1R,2R,3R,4S,5S)-2,3,4,5-tetraacetyloxycyclohexyl]methyl acetate, myo-Inositol,1-[(acetyloxy)methyl]-1,2-dideoxy-, tetraacetate (9CI)

Molecular Formula: C17H24O10Molecular Weight: 388.366460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NHQQATCRVHXHKV-UHFFFAOYSA-N

64625-67-8
3-BENZYL-1,3-THIAZOL-2(3H)-IMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,3-thiazol-2-imine | CAS Registry Number: 39912-61-3
Synonyms: Oprea1_435738, MolPort-002-051-932, ZINC04072687, HMS1762K09, CID853568, 3-benzyl-1,3-thiazol-2(3H)-imine, PB-90003389, AE-848/32612061

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDJQILRZGBSSPH-UHFFFAOYSA-N

39912-61-3
3-BENZYL-1,3-THIAZOLIDIN-2-ONE 1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]acetic acid | CAS Registry Number: 92864-05-6
Synonyms: [(5,5-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetic acid, 93742-43-9, NSC98492, AC1L6AJ9, AC1Q5WR2, CTK5H1785, KST-1A9032, AR-1A8415, NSC-98492, AG-J-53238, 2-[(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]acetic acid

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LITBYKKQPNBEPQ-UHFFFAOYSA-N

92864-05-6
3-BENZYL-1,3-THIAZOLIDINE-2,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 37868-80-7
Synonyms: 3-benzyl-1,3-thiazolidine-2,4-dione, 3-Benzyl-thiazolidine-2,4-dione, ST025585, BAS 01541558, AC1MDEY4, AC1Q6EUV, thiazolidinedione deriv. 25, CHEMBL224900, CTK1B5325, MolPort-000-436-818, HMS1703M10, SBB023515, STK215658, ZINC04037011, AKOS000267918, AG-B-95941, MCULE-4578823597, 2,4-Thiazolidinedione, 3-(phenylmethyl)-, BB 0217652

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIMXJAFZPUUCAD-UHFFFAOYSA-N

37868-80-7
3-Benzyl-1,3-thiazolidine-4-carboxylic acid (1 supplier)1219359-52-0
3-BENZYL-1,4,5-TRIPHENYLIMIDAZOLIUM PERCHLORATE (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,4,5-triphenylimidazol-1-ium;perchlorate | CAS Registry Number: 25893-90-7
Synonyms: AGN-PC-00JUXG, CTK4F6678, AG-E-80249, 1-benzyl-3,4,5-triphenylimidazol-1-ium;perchlorate

Molecular Formula: C28H23ClN2O4Molecular Weight: 486.946220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOOOLSWZAXBDEW-UHFFFAOYSA-M

25893-90-7
3-benzyl-1,4,7,10,13-pentaoxacyclopentadecane-2,5,9-trione (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-1,4,7,10,13-pentaoxacyclopentadecane-2,5,9-trione | CAS Registry Number: 79687-34-6
Synonyms: 3-Benzyl-1,4,7,10,13-pentaoxacyclopentadecane-2,5,9-trione, AC1LBI3Y, CTK2G3894, AG-J-86760, 1,4,7,10,13-Pentaoxacyclopentadecane-2,5,9-trione, 3-(phenylmethyl)-

Molecular Formula: C17H20O8Molecular Weight: 352.335900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PFVWPWXPOWMYAO-UHFFFAOYSA-N

79687-34-6
3-Benzyl-1,4-diazepan-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,4-diazepan-2-one | CAS Registry Number: 1540092-08-7
Synonyms: 3-benzyl-1,4-diazepan-2-one, MolPort-029-649-495, AKOS023544950, Z2213893368

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCHOEUCVEUIWFO-UHFFFAOYSA-N

1540092-08-7
3-benzyl-1,4-dihydro-1,3,4-benzotriazepine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-1,4-dihydro-1,3,4-benzotriazepine-2,5-dione | CAS Registry Number: 18852-18-1
Synonyms: 3-Benzyl-3,4-dihydro-1H-1,3,4-benzotriazepine-2,5-dione, 1H-1,3,4-Benzotriazepine-2,5-dione, 3,4-dihydro-3-benzyl-, AGN-PC-0JKKMZ, AC1L1H6A, LS-41483

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMOGZPSLOZNTTK-UHFFFAOYSA-N

18852-18-1
3-benzyl-1,5,3-dioxazepane (6 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,5,3-dioxazepane | CAS Registry Number: 1019208-03-7
Synonyms: SCHEMBL2678678, 3-Benzyl-[1,5,3]dioxazepane, MFCD27964223, ZINC59085331, AKOS027322131, AK312863, 3-Benzyltetrahydro-2H-1,5,3-dioxazepine, tetrahydro-3-(phenylmethyl)-2H-1,5,3-dioxazepine

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPCDMNZVBSZIGP-UHFFFAOYSA-N

1019208-03-7
3-Benzyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]Nonan-9-one (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one | CAS Registry Number: 107606-88-2
Synonyms: 3-benzyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one, (1R,5S)-3-benzyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one, BBL028537, STL372631, AKOS000588880, AKOS025247941, MCULE-9771437240, BAS 02788161, VS-08825, CS-0339502, SR-01000323631, SR-01000323631-1

Molecular Formula: C16H22N2OMolecular Weight: 258.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRZLFKFDCKAGQY-UHFFFAOYSA-N

107606-88-2
3-benzyl-1,5-dimethyltriazol-3-ium-4-olate (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,5-dimethyltriazol-3-ium-4-olate | CAS Registry Number: 23230-25-3
Synonyms: AGN-PC-04FFKP, NSC246117, NSC-246117

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZZQJKRBZAMZRJ-UHFFFAOYSA-N

23230-25-3
3-benzyl-1,6,7,8-tetrahydroquinoline-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-1,6,7,8-tetrahydroquinoline-2,5-dione | CAS Registry Number: 864843-56-1
Synonyms: ZINC71261061, 3-Benzyl-2-hydroxy-7,8-dihydroquinolin-5(6H)-one

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

InChIKey: CCGRKCHVTSIDGG-UHFFFAOYSA-N

864843-56-1
3-BENZYL-1-((5-NITRO-2-BENZO[D]IMIDAZOLYL)AMIDINO)-2-THIOUREA (2 suppliers)
Compound Structure IUPAC Name: (1E)-1-[amino-[(6-nitro-1H-benzimidazol-2-yl)amino]methylidene]-3-benzylthiourea | CAS Registry Number: 113367-98-9
Synonyms: CID9589481, LS-158939, 3-Benzyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thiourea, Urea, 3-benzyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thio-, Thiourea, N-(imino((5-nitro-1H-benzimidazol-2-yl)amino)methyl)-N'-(phenylmethyl)-

Molecular Formula: C16H15N7O2SMolecular Weight: 369.401000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YQNNMFAGCXIKDR-UHFFFAOYSA-N

113367-98-9
3-Benzyl-1-(1-methoxyethyl)-2-pyrrolidinone (1 supplier)2204958-62-1
3-Benzyl-1-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-4-hydroxy-1,2-dihydropyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[2-[(4-fluorophenyl)methylsulfanyl]-2-methylpropyl]-4-hydroxypyridin-2-one | CAS Registry Number: 477869-86-6
Synonyms: 3-benzyl-1-{2-[(4-fluorobenzyl)sulfanyl]-2-methylpropyl}-4-hydroxy-2(1H)-pyridinone, 3-benzyl-1-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-4-hydroxy-1,2-dihydropyridin-2-one, 3-benzyl-1-[2-[(4-fluorophenyl)methylsulfanyl]-2-methylpropyl]-4-hydroxypyridin-2-one, Bionet1_003843, Oprea1_614580, HMS579M05, ZINC5832133, AKOS005083517, 1P-720

Molecular Formula: C23H24FNO2SMolecular Weight: 397.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTUNLYZALWZOCW-UHFFFAOYSA-N

477869-86-6
3-Benzyl-1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-4-hydroxy-1,2-dihydropyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-4-hydroxypyridin-2-one | CAS Registry Number: 478247-74-4
Synonyms: 3-benzyl-1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-4-hydroxy-2(1H)-pyridinone, 3-benzyl-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-4-hydroxypyridin-2-one, 3-benzyl-1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-4-hydroxy-1,2-dihydropyridin-2-one, ZINC13399744, AKOS005103676, 9N-713

Molecular Formula: C20H17ClF3N3O2Molecular Weight: 423.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HXJIYXOQBYFNOS-UHFFFAOYSA-N

478247-74-4
3-BENZYL-1-(3,4-DIMETHOXYPHENETHYL)-4-HYDROXY-2(1H)-PYRIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxypyridin-2-one | CAS Registry Number: 478247-71-1
Synonyms: 3-benzyl-1-(3,4-dimethoxyphenethyl)-4-hydroxy-2(1H)-pyridinone, 3-benzyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-1,2-dihydropyridin-2-one, 3-benzyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxypyridin-2-one, Bionet1_003723, Oprea1_596593, HMS579G05, ZINC5703529, AKOS005103645, MCULE-5598938522, 9N-710

Molecular Formula: C22H23NO4Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZLFYHLSRYOYSB-UHFFFAOYSA-N

478247-71-1
3-Benzyl-1-(3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-4-hydroxypyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-hydroxypyridin-2-one | CAS Registry Number: 551930-55-3
Synonyms: 3-benzyl-1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-4-hydroxy-2(1H)-pyridinone, 3-benzyl-1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-hydroxypyridin-2-one, 3-benzyl-1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-4-hydroxy-1,2-dihydropyridin-2-one, ZINC12338426, AKOS005075876, 10N-747

Molecular Formula: C24H16ClF3N2O3Molecular Weight: 472.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AZBDWQSKYXGKIT-UHFFFAOYSA-N

551930-55-3
3-BENZYL-1-(3-(1-METHYLPYRROLIDINIO)PROPYL)QUINUCLIDINIUM,DIIODIDE (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane diiodide | CAS Registry Number: 19653-53-3
Synonyms: CID209269, LS-143150, 3-Benzyl-1-(3-(1-methylpyrrolidinio)propyl)quinuclidinium, diiodide, Quinuclidinium, 3-benzyl-1-(3-(1-methylpyrrolidinio)propyl)-, diiodide

Molecular Formula: C22H36I2N2Molecular Weight: 582.343580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIIKJTDKQPJHBO-UHFFFAOYSA-L

19653-53-3
3-BENZYL-1-(3-(DIMETHYLAMINO)PROPYL)-2(1H)-QUINOXALINONE (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[3-(dimethylamino)propyl]quinoxalin-2-one | CAS Registry Number: 117928-83-3
Synonyms: BRN 5353526, CID3088395, LS-143072, 3-Benzyl-1-(3-(dimethylamino)propyl)-2(1H)-quinoxalinone, 2(1H)-Quinoxalinone, 3-benzyl-1-(3-(dimethylamino)propyl)-, 3-Benzil-1-dimetilamminopropil-chinossalin-2(1H)-one, 3-Benzil-1-dimetilamminopropil-chinossalin-2(1H)-one [Italian], 2(1H)-Quinoxalinone, 1-(3-(dimethylamino)propyl)-3-(phenylmethyl)-

Molecular Formula: C20H23N3OMolecular Weight: 321.416120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBKLKPCEEQYCSQ-UHFFFAOYSA-N

117928-83-3
3-BENZYL-1-(3-(DIMETHYLAMINO)PROPYL)-6-METHOXY-2(1H)-QUINOXALINONE (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[3-(dimethylamino)propyl]-6-methoxyquinoxalin-2-one | CAS Registry Number: 117928-85-5
Synonyms: BRN 5356535, CID3088397, LS-143073, 3-Benzyl-1-(3-(dimethylamino)propyl)-6-methoxy-2(1H)-quinoxalinone, 2(1H)-Quinoxalinone, 3-benzyl-1-(3-(dimethylamino)propyl)-6-methoxy-, 2(1H)-Quinoxalinone, 1-(3-(dimethylamino)propyl)-6-methoxy-3-(phenylmethyl)-

Molecular Formula: C21H25N3O2Molecular Weight: 351.442100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJLGUXODIGEIOR-UHFFFAOYSA-N

117928-85-5
3-Benzyl-1-(4-bromobenzyl)-1-methylurea (2 suppliers)1031491-09-4
3-Benzyl-1-(4-ethoxyphenyl)-2-thioxoimidazolidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-(4-ethoxyphenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 692267-75-7
Synonyms: 3-benzyl-1-(4-ethoxyphenyl)-2-thioxoimidazolidin-4-one, 1-(4-ethoxyphenyl)-3-benzyl-2-thioxo-1,3-diazolidin-4-one, ZINC464112, 3-benzyl-1-(4-ethoxyphenyl)-2-sulfanylideneimidazolidin-4-one, MFCD03720892, SBB023880, STK350934, AKOS000313789, MCULE-7694928422, ST45083103

Molecular Formula: C18H18N2O2SMolecular Weight: 326.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJLAHZVRKIWWQX-UHFFFAOYSA-N

692267-75-7
3-Benzyl-1-(4-methoxyphenyl)-2-thioxoimidazolidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 692278-97-0
Synonyms: 3-benzyl-1-(4-methoxyphenyl)-2-thioxoimidazolidin-4-one, 3-benzyl-1-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one, ZINC2799426, MFCD03722164, SBB023879, STK350933, AKOS000313697, MCULE-9269905787, 1-(4-methoxyphenyl)-3-benzyl-2-thioxo-1,3-diazolidin-4-one

Molecular Formula: C17H16N2O2SMolecular Weight: 312.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUGRXIOLQZIHNI-UHFFFAOYSA-N

692278-97-0
3-Benzyl-1-(4-methylphenyl)-2-thioxoimidazolidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 692276-02-1
Synonyms: 3-benzyl-1-(4-methylphenyl)-2-thioxoimidazolidin-4-one, 1-(4-methylphenyl)-3-benzyl-2-thioxo-1,3-diazolidin-4-one, ZINC465411, 3-benzyl-1-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one, BBL040534, MFCD03721930, SBB023528, STK350625, AKOS000313243, CCG-356637, MCULE-4148715902, ST45082661, 3-Benzyl-2-thioxo-1-(p-tolyl)imidazolidin-4-one, BRD-K58004022-001-01-0

Molecular Formula: C17H16N2OSMolecular Weight: 296.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYBIMYXHRURYEE-UHFFFAOYSA-N

692276-02-1
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