Skype
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 : 1
141151 to 141200 of 294270 results  Page: << Previous 50 Results 2820 2821 2822 2823 [2824] 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-2-(dihexylamino)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-(dihexylamino)ethanol;hydrochloride | CAS Registry Number: 6316-96-7
Synonyms: 1-[2-(4-CHLOROPHENYL)-8-METHYLQUINOLIN-4-YL]-2-(DIHEXYLAMINO)ETHANOL HYDROCHLORIDE, NSC40433, NSC-40433, KB-216970

Molecular Formula: C30H42Cl2N2OMolecular Weight: 517.573280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMKRCOITKGWPBS-UHFFFAOYSA-N

6316-96-7
1-[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-(dibutylamino)ethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-(dibutylamino)ethanol;hydrochloride | CAS Registry Number: 5455-93-6
Synonyms: 1-[2-(4-CHLOROPHENYL)-8-METHYLQUINOLIN-4-YL]-2-(DIBUTYLAMINO)ETHANOL HYDROCHLORIDE, NSC13639, NSC-13639, KB-216969

Molecular Formula: C26H34Cl2N2OMolecular Weight: 461.466960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRFYWCUHWPDHAC-UHFFFAOYSA-N

5455-93-6
1-[2-(4-chlorophenyl)-8-phenylquinolin-4-yl]-2-(diethylamino)ethanol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-8-phenylquinolin-4-yl]-2-(diethylamino)ethanol;hydrochloride | CAS Registry Number: 7468-90-8
Synonyms: NSC400934, NSC-400934

Molecular Formula: C27H28Cl2N2OMolecular Weight: 467.430020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSVWAMHJYWRMPK-UHFFFAOYSA-N

7468-90-8
1-[2-(4-Chlorophenyl)acetyl]-N-methyl-3-piperidinecarboxamide (0 suppliers)2206966-74-5
1-[2-(4-Chlorophenyl)cyclopropyl]-1-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)cyclopropyl]ethanone | CAS Registry Number: 54064-34-5
Synonyms: 1-[2-(4-chlorophenyl)cyclopropyl]-1-ethanone, 1-[2-(4-chlorophenyl)cyclopropyl]ethan-1-one, AC1MCBNP, SCHEMBL6130281, KS-00001QX2, MFCD01315475, SBB084332, AKOS005075593, MCULE-7275116912, 1-acetyl-2-(4-chlorophenyl)cyclopropane, 1-[2-(4-chlorophenyl)cyclopropyl]ethanone, 10M-010

Molecular Formula: C11H11ClOMolecular Weight: 194.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBHKMDYUOAVGAN-UHFFFAOYSA-N

54064-34-5
1-[2-(4-CHLOROPHENYL)ETHANETHIOYL]-4-METHYLPIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)ethanethione | CAS Registry Number: 159298-83-6
Synonyms: 1-[2-(4-Chlorophenyl)ethanethioyl]-4-methylpiperazine, AC1LB3IM, CTK4D0023, AG-E-08606, KB-216971, 2-(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)ethanethione, Piperazine, 1-[2-(4-chlorophenyl)-1-thioxoethyl]-4-methyl-

Molecular Formula: C13H17ClN2SMolecular Weight: 268.805480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOWUCQOFMKHAOW-UHFFFAOYSA-N

159298-83-6
1-[2-(4-chlorophenyl)ethyl]-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(2-methylphenyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(2-methylphenyl)thiourea | CAS Registry Number: 6809-48-9
Synonyms: AC1NRHQZ, MolPort-007-940-329, ZINC3054904, AKOS001567443, MCULE-4124370653

Molecular Formula: C30H32ClN3SMolecular Weight: 502.113180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YROUEVJHHGOVEE-UHFFFAOYSA-N

6809-48-9
1-[2-(4-chlorophenyl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (1 supplier)
1-[2-(4-chlorophenyl)ethyl]-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol;chloride | CAS Registry Number: 63905-70-4
Synonyms: 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-2-methyl-, hydrochloride, 1-(4-Chlorophenethyl)-6,7-dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 6,7-Isoquinolinediol, 1-(4-chlorophenethyl)-2-methyl-1,2,3,4-tetrahydro-, hydrochloride, AC1L2D7S, LS-85601

Molecular Formula: C18H21Cl2NO2Molecular Weight: 354.270840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CFWATMFTYGZZAF-UHFFFAOYSA-N

63905-70-4
1-[2-(4-chlorophenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea | CAS Registry Number: 68061-11-0
Synonyms: N-(2-(4-Chlorophenyl)ethyl)-N-(3,4,5-trimethoxyphenyl)urea, Urea, N-(2-(4-chlorophenyl)ethyl)-N-(3,4,5-trimethoxyphenyl)-, AC1MHI7F, ZINC33857238, AKOS007000919, LS-159567

Molecular Formula: C18H21ClN2O4Molecular Weight: 364.823340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOHNXMVKHDDCGW-UHFFFAOYSA-N

68061-11-0
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium; 2-hydroxy-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline;oxalic acid | CAS Registry Number: 63937-82-6
Synonyms: 1-(4-Chlorophenethyl)-6,7-dimethoxy-2-phenethyl-1,2,3,4-tetrahydroisoquinoline oxalate, CTK5C0256, AG-G-38708

Molecular Formula: C29H32ClNO6Molecular Weight: 526.020480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CXMMLPJDUMSKBJ-UHFFFAOYSA-N

63937-82-6
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 63937-77-9
Synonyms: 1-(4-Chlorophenethyl)-6,7-dimethoxy-2-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-dimethoxy-2-(3-methylbut-2-enyl)-, AC1L2E2U, CTK5C0255, AG-G-38704, LS-85854, Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3-methyl-2-buten-1-yl)-, Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3-methyl-2-butenyl)-(9CI)

Molecular Formula: C24H30ClNO2Molecular Weight: 399.953500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJFGPQLNCBQNPS-UHFFFAOYSA-N

63937-77-9
1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride | CAS Registry Number: 63937-84-8
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6-methoxy-2-methyl-, hydrochloride, 1-(4-Chlorophenethyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 1-(4-chlorophenethyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-, hydrochloride, AC1L2E3R, LS-85861, 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium chloride

Molecular Formula: C19H23Cl2NOMolecular Weight: 352.298020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTIVPWAWDWVOBT-UHFFFAOYSA-N

63937-84-8
1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-ol; 2-hydroxy-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-ol;2-hydroxy-2-oxoacetate | CAS Registry Number: 64047-72-9
Synonyms: 5-Isoquinolinol, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6-methoxy-2-methyl-, hydrogen oxalate, 1-(4-Chlorophenethyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-5-ol oxalate, AC1L2GMZ, LS-86174

Molecular Formula: C21H24ClNO6Molecular Weight: 421.871360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UUSSUURLYUEPHL-UHFFFAOYSA-N

64047-72-9
1-[2-(4-chlorophenyl)ethyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol chloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol;hydrochloride | CAS Registry Number: 64047-42-3
Synonyms: 1-[2-(4-CHLOROPHENYL)ETHYL]-7-METHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-2-IUM-6-OL HYDROCHLORIDE, KB-216974

Molecular Formula: C19H24Cl2NO2+Molecular Weight: 369.305360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GTPQRYRUWGEJBP-UHFFFAOYSA-O

64047-42-3
1-[2-(4-Chlorophenyl)ethyl]-piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]piperazine | CAS Registry Number: 55455-93-1
Synonyms: 1-[2-(4-chlorophenyl)-ethyl]-piperazine, SCHEMBL3500303, 1-(p-chlorophenethyl)piperazine, 1-(4-chlorophenethyl)piperazine, 1-(p-chlorophenethyl)-piperazine, 1-(4-chlorophenethyl)-piperazine, GMIRFHIMHXOTKR-UHFFFAOYSA-N, [2-(4-chlorophenyl)ethyl]piperazine, 1-[(4-chlorophenyl)ethyl]piperazine, AKOS010638596, 1-[2-(4-chlorophenyl)ethyl]piperazine, 4-[2-(4-chlorophenyl)ethyl]piperazine, 1-[2-(4-chlorophenyl)-ethyl]piperazine, 1-[2-(4-chlorophenyl)ethyl]-piperazine, 4-[2-(4-chlorophenyl)-ethyl]-piperazine

Molecular Formula: C12H17ClN2Molecular Weight: 224.729780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMIRFHIMHXOTKR-UHFFFAOYSA-N

55455-93-1
1-[2-(4-chlorophenyl)imino-4-methyl-1,3-thiazol-3-yl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)imino-4-methyl-1,3-thiazol-3-yl]ethanone | CAS Registry Number: 100062-07-5
Synonyms: 4-THIAZOLINE, 3-ACETYL-2-(P-CHLOROPHENYLIMINO)-4-METHYL, AGN-PC-0BLCX0

Molecular Formula: C12H11ClN2OSMolecular Weight: 266.746540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFUBJMBTVVNSRZ-UHFFFAOYSA-N

100062-07-5
1-[2-(4-Chlorophenyl)phenyl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)phenyl]ethanamine | CAS Registry Number: 1178375-20-6
Synonyms: 1-[2-(4-chlorophenyl)phenyl]ethan-1-amine, AKOS008142672, MCULE-9482693222, NE21940, EN300-83211, 1-{4'-chloro-[1,1'-biphenyl]-2-yl}ethan-1-amine, Z1250132701

Molecular Formula: C14H14ClNMolecular Weight: 231.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLHJBVKZPIIYPO-UHFFFAOYSA-N

1178375-20-6
1-[2-(4-chlorophenyl)quinazolin-5-yl]-2-(dibutylamino)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)quinazolin-5-yl]-2-(dibutylamino)ethanol | CAS Registry Number: 52171-80-9
Synonyms: 5-Quinazolinemethanol, 2-(4-chlorophenyl)-alpha-((dibutylamino)methyl)-, AC1LBSRT, AGN-PC-0JTDD9, 1-[2-(4-Chlorophenyl)-5-quinazolinyl]-2-(dibutylamino)ethanol, alpha-Di-n-butylaminomethyl-2-(4-chlorophenyl)-5-quinazolinemethanol, alpha-Di-n-butylaminomethyl-2-(p-chlorophenyl)-5-quinazolinemethanol, .alpha.-[N,N-Dibutylaminomethyl]-2-[p-chlorophenyl]-5-quinazolinemethanol

Molecular Formula: C24H30ClN3OMolecular Weight: 411.967500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNMNQSZICIFGTN-UHFFFAOYSA-N

52171-80-9
1-[2-(4-chlorophenyl)quinolin-4-yl]-2-piperidin-4-ylethanone;methanesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]-2-piperidin-4-ylethanone;methanesulfonic acid | CAS Registry Number: 80221-39-2
Synonyms: 1-(2-(4-Chlorophenyl)-4-quinolyl)-2-(4-piperidyl)ethanone methanesulphonic acid, 1-(2-(4-Chlorophenyl)-4-quinolinyl)-2-(4-piperidinyl)ethanone monomethanesulfonate, Ethanone, 1-(2-(4-chlorophenyl)-4-quinolinyl)-2-(4-piperidinyl)-, monomethanesulfonate, AC1MI2VQ, LS-67284, 1-[2-(4-chlorophenyl)quinolin-4-yl]-2-piperidin-4-ylethanone; methanesulfonic acid

Molecular Formula: C23H25ClN2O4SMolecular Weight: 460.973600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QLTGGIKCKQQLTK-UHFFFAOYSA-N

80221-39-2
1-[2-(4-CHLOROPHENYL)QUINOLIN-4-YL]ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-methylhexan-2-one | CAS Registry Number: 71700-44-2
Synonyms: 3-bromo-5-methylhexan-2-one, NSC118135, AC1L6SQO, AC1Q241W, CTK5D4886, AR-1F2268, NSC-118135

Molecular Formula: C7H13BrOMolecular Weight: 193.081520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKXQIHQVZDCBJY-UHFFFAOYSA-N

71700-44-2
1-[2-(4-chlorophenyl)sulfanylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride | CAS Registry Number: 22309-29-1
Synonyms: 1-(2-((p-Chlorophenyl)thio)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinoline HCl, Isoquinoline, 1-(2-((p-chlorophenyl)thio)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrochloride, AC1L1L04, LS-85488

Molecular Formula: C20H25Cl2NO2SMolecular Weight: 414.389000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INGVJHIOFDAGIO-UHFFFAOYSA-N

22309-29-1
1-[2-(4-CHLOROPHENYLTHIO)ACETYL]-4-PHENYLTHIOSEMICARBAZIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-phenylthiourea | CAS Registry Number: 81863-61-8
Synonyms: 1-[2-(4-Chlorophenylthio)acetyl]-4-phenylthiosemicarbazide, ZINC04245000, AC1MC4RM, CTK5E9156, AG-H-28278, 1-[2-(4-Chlorophenylthio)acetyl]-4-, KB-216977, 1-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-phenylthiourea

Molecular Formula: C15H14ClN3OS2Molecular Weight: 351.874160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NMVFHMMBBCNCIX-UHFFFAOYSA-N

81863-61-8
1-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethyl-2-(1-piperazinyl)ethoxyethanol (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol | CAS Registry Number: 1800291-86-4
Synonyms: Quetiapine Impurity-N, Quetiapine EP Impurity N

Molecular Formula: C29H41N5O3SMolecular Weight: 539.739 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PESRGEMGJWNEAU-UHFFFAOYSA-N

1800291-86-4
1-[2-(4-ethenylpiperidin-1-yl)ethyl]-5-methylpyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-ethenylpiperidin-1-yl)ethyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 52550-49-9
Synonyms: NSC237523, NSC-237523

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQPQAEHPHTWJCQ-UHFFFAOYSA-N

52550-49-9
1-[2-(4-ethoxy-3-methylphenyl)ethyl]-1,3-diazinane-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-ethoxy-3-methylphenyl)ethyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 88655-24-7
Synonyms: BRN 5564642, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(2-(4-ethoxy-3-methylphenyl)ethyl)-, Dihydro-1-(2-(4-ethoxy-3-methylphenyl)ethyl)-2,4(1H,3H)-pyrimidinedione, ZINC00500858, Oprea1_824630, AC1LC796, STOCK1S-60435, KSDXBUICEIRYRC-UHFFFAOYSA-N, MolPort-002-550-406, ZINC500858, LS-135265, 5,6-Dihydro-1-(4-ethoxy-3-methylphenethyl)uracil, 1-[2-(4-Ethoxy-3-methylphenyl)ethyl]dihydro-2,4(1H,3H)-pyrimidinedione #

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSDXBUICEIRYRC-UHFFFAOYSA-N

88655-24-7
1-[2-(4-ETHOXY-3-METHYLPHENYL)ETHYL]-2-THIOXOTETRAHYDROPYRIMIDIN-4(1H)-ONE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-chloro-3-hydrazinylbenzoate | CAS Registry Number: 89981-25-9
Synonyms: methyl 4-chloro-3-hydrazinylbenzoate, NSC158078, AC1L6HUC, AC1Q3ODE, SCHEMBL9144243, CTK5G7213, DSGSWTTVLFYPEL-UHFFFAOYSA-N, Methyl 4-Chloro-3-hydrazinobenzoate, AR-1J5420, NSC-158078, 5-(carbomethoxy)-2-chlorophenylhydrazine, DA-01587, 4-chloro-3-hydrazinoBenzoic acid methyl ester

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSGSWTTVLFYPEL-UHFFFAOYSA-N

89981-25-9
1-[2-(4-Ethoxyphenyl)-4-methyl-5-thiazolyl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 71633-86-8
Synonyms: 1-[2-(4-Ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone, AC1LBR9Y, AGN-PC-0JSL7V, Ethanone, 1-[2-(4-ethoxyphenyl)-4-methyl-5-thiazolyl]-, SNWYTRSEDYSEAB-UHFFFAOYSA-N, ZINC40414661, AKOS008947053, 1-[2-(4-Ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone #

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNWYTRSEDYSEAB-UHFFFAOYSA-N

71633-86-8
1-[2-(4-ethoxyphenyl)ethyl]-1,3-diazinane-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-ethoxyphenyl)ethyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 88655-18-9
Synonyms: BRN 5559436, Dihydro-1-(2-(4-ethoxyphenyl)ethyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(2-(4-ethoxyphenyl)ethyl)-, LS-135267

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USEWCGAAIAWSAD-UHFFFAOYSA-N

88655-18-9
1-[2-(4-ethoxyphenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-ethoxyphenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 88655-28-1
Synonyms: BRN 5559437, Tetrahydro-1-(2-(4-ethoxyphenyl)ethyl)-2-thioxo-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, tetrahydro-1-(2-(4-ethoxyphenyl)ethyl)-2-thioxo-, AC1MIB14, LS-136030

Molecular Formula: C14H18N2O2SMolecular Weight: 278.369920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEYRLAJIZZPJBI-UHFFFAOYSA-N

88655-28-1
1-[2-(4-ETHYL-2,3-DIOXOPIPERAZIN-1-YL)ETHYL]-3-METHYLUREA (0 suppliers)
Compound Structure IUPAC Name: (1-cyclopropyl-5-methyl-2-oxo-6-oxabicyclo[3.1.0]hexan-4-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 81924-86-9
Synonyms: AC1L4IFI, CTK5E9224, (5-cyclopropyl-1-methyl-4-oxo-6-oxabicyclo[3.1.0]hexan-2-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, 5-cyclopropyl-1-methyl-4-oxo-6-oxabicyclo[3.1.0]hex-2-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Molecular Formula: C19H26O4Molecular Weight: 318.413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYRMOYQCRBFVII-UHFFFAOYSA-N

81924-86-9
1-[2-(4-Ethylanilino)-1,3-thiazol-5-yl]-1-ethanone (1 supplier)
1-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-4-[(4-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-4-[(4-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one | CAS Registry Number: 5662-72-6
Synonyms: AC1NPXPU

Molecular Formula: C27H24N4O2SMolecular Weight: 468.570060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSPKMNGFFCLMOT-UHFFFAOYSA-N

5662-72-6
1-[2-(4-ethylphenyl)imino-3,4-dimethyl-1,3-thiazol-5-yl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-ethylphenyl)imino-3,4-dimethyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 955362-00-2
Synonyms: 1-[2-[(4-ETHYLPHENYL)IMINO]-2,3-DIHYDRO-3,4-DIMETHYL-5-THIAZOLYL]-ETHANONE, SCHEMBL3914930, SCHEMBL3914932, ZINC100305312

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHORWTYSVJQXHB-UHFFFAOYSA-N

955362-00-2
1-[2-(4-Ethylpiperazin-1-yl)-5-fluorophenyl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-ethylpiperazin-1-yl)-5-fluorophenyl]ethanamine | CAS Registry Number: 1019553-69-5
Synonyms: 1-[2-(4-ethylpiperazin-1-yl)-5-fluorophenyl]ethan-1-amine, CTK6F0210, AKOS000219604, AKOS023869875, MCULE-3479977115, NE29636, EN300-61378, Z1222331406

Molecular Formula: C14H22FN3Molecular Weight: 251.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWPIHYQVHUYKJX-UHFFFAOYSA-N

1019553-69-5
1-[2-(4-Ethylpiperazin-1-yl)pyrimidin-5-yl]-piperidine-4-carboxylic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-ethylpiperazin-1-yl)pyrimidin-5-yl]piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1417566-95-0
Synonyms: 1-[2-(4-Ethylpiperazin-1-yl)pyrimidin-5-yl]piperidine-4-carboxylic acid hydrochloride, MFCD22123314

Molecular Formula: C16H26ClN5O2Molecular Weight: 355.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AIQHMQJPPSAWRK-UHFFFAOYSA-N

1417566-95-0
1-[2-(4-Fluoro-phenyl)-acetyl]-azetidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)acetyl]azetidine-3-carboxylic acid | CAS Registry Number: 1361113-12-3
Synonyms: ZINC19686062, AKOS013575416, CCG-211337, BRD-K05443091-001-01-0, 1-[2-(4-fluorophenyl)acetyl]azetidine-3-carboxylic acid

Molecular Formula: C12H12FNO3Molecular Weight: 237.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCOKMECJNPJGNO-UHFFFAOYSA-N

1361113-12-3
1-[2-(4-Fluoro-phenyl)-acetyl]-azetidine-3-carboxylic acid(2-oxo-2,3-dihydro-1H-benzoimidazol-5-ylmethyl)-amide (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)acetyl]-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]azetidine-3-carboxamide | CAS Registry Number: 1361113-81-6
Synonyms: ZINC19747249, AKOS015920549, 1-[2-(4-fluorophenyl)acetyl]-N-[(2-oxo-1,3-dihydro-1,3-benzodiazol-5-yl)methyl]azetidine-3-carboxamide

Molecular Formula: C20H19FN4O3Molecular Weight: 382.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDIHAZKMKXZPDK-UHFFFAOYSA-N

1361113-81-6
1-[2-(4-Fluoro-phenyl)-ethyl]-5-oxo-pyrrolidine-3-carboxylic acid (3 suppliers)
1-[2-(4-fluoro-phenyl)-ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline (0 suppliers)769172-72-7
1-[2-(4-Fluoro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-ethanone (1 supplier)500187-47-3
1-[2-(4-Fluoro-phenyl)-thiazol-4-yl]-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 1343796-28-0
Synonyms: MFCD20348939, ZINC70848694, AKOS013867641

Molecular Formula: C11H8FNOSMolecular Weight: 221.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDZMYTGHCJVODG-UHFFFAOYSA-N

1343796-28-0
1-[2-(4-Fluoroanilino)-1,3-thiazol-5-yl]-1-ethanone (1 supplier)
1-[2-(4-Fluoroanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone (1 supplier)
1-[2-(4-FLUOROBENZYL)-1,3-OXAZOL-5-YL]-3-HYDROXY-3-(PYRIDIN-2-YL)PROP-2-EN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-fluorophenyl)methyl]-1,3-oxazol-5-yl]-3-hydroxy-3-pyridin-2-ylprop-2-en-1-one | CAS Registry Number: 280572-65-8
Synonyms: 2-Propen-1-one, 1-(2-((4-fluorophenyl)methyl)-5-oxazolyl)-3-hydroxy-3-(2-pyridinyl)-, 2-Propen-1-one, 1-[2-[(4-fluorophenyl)methyl]-5-oxazolyl]-3-hydroxy-3-(2-pyridinyl)-, AC1LAJ4M, SureCN4673145, AGN-PC-03M58Q, CTK4G0732, AG-J-90738, 1-[2-[(4-fluorophenyl)methyl]-1,3-oxazol-5-yl]-3-hydroxy-3-pyridin-2-ylprop-2-en-1-one, 2-Propen-1-one,1-[2-[(4-fluorophenyl)methyl]-5-oxazolyl]-3-hydroxy-3-(2-pyridinyl)-, (E)-1-[2-[(4-fluorophenyl)methyl]-1,3-oxazol-5-yl]-3-hydroxy-3-pyridin-2-ylprop-2-en-1-one

Molecular Formula: C18H13FN2O3Molecular Weight: 324.305823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBMAMQOBWXQEIH-UHFFFAOYSA-N

280572-65-8
1-[2-(4-Fluorobenzyloxy)-6-hydroxyphenyl]-ethanone (0 suppliers)500370-61-6
1-[2-(4-Fluorophenoxy)ethyl]-1h-Indole-3-Carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenoxy)ethyl]indole-3-carbaldehyde | CAS Registry Number: 340318-78-7
Synonyms: 1-[2-(4-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde, 1-[2-(4-fluorophenoxy)ethyl]indole-3-carbaldehyde, AO-081/15384105, 1-[2-(4-Fluoro-phenoxy)-ethyl]-1H-indole-3-carbaldehyde, AC1LGEXM, BAS 06662326, Oprea1_318766, MLS001205473, CTK4H1638, MolPort-001-680-628, BBL025730, STL168250, ZINC00336394, AKOS000112583, AG-F-15402, MCULE-9390587652, SMR000523692, KB-216978, ST45171683

Molecular Formula: C17H14FNO2Molecular Weight: 283.296963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZDGENIAAFJSHO-UHFFFAOYSA-N

340318-78-7
1-[2-(4-Fluorophenoxy)ethyl]-5-methyl-1H-1,2,3-triazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenoxy)ethyl]-5-methyltriazol-4-amine | CAS Registry Number: 1517489-02-9
Synonyms: ZINC93445147, AKOS018097947, ABA-6678938, EN300-202264

Molecular Formula: C11H13FN4OMolecular Weight: 236.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDLXMABXEBPMSH-UHFFFAOYSA-N

1517489-02-9
1-[2-(4-Fluorophenoxy)ethyl]-5-methyl-1H-1,2,3-triazol-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenoxy)ethyl]-5-methyltriazol-4-amine;hydrochloride | CAS Registry Number: 1803595-31-4
Synonyms: 1-[2-(4-fluorophenoxy)ethyl]-5-methyl-1H-1,2,3-triazol-4-amine hydrochloride, SCHEMBL18320937, Z2009851173

Molecular Formula: C11H14ClFN4OMolecular Weight: 272.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQGSMLUYFCBAQC-UHFFFAOYSA-N

1803595-31-4
1-[2-(4-Fluorophenoxy)ethyl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenoxy)ethyl]-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1266821-37-7
Synonyms: 1-[2-(4-fluorophenoxy)ethyl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, ZINC50214802, AKOS011331206, Z2004547640

Molecular Formula: C12H12FN3O3Molecular Weight: 265.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKCVBKGMJBKZHU-UHFFFAOYSA-N

1266821-37-7
141151 to 141200 of 294270 results  Page: << Previous 50 Results 2820 2821 2822 2823 [2824] 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company