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 : 3
67401 to 67450 of 213820 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 [1349] 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-Chlorophenyl)azetidin-3-ol, trifluoroacetic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)azetidin-3-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 1803590-01-3
Synonyms: 3-(4-chlorophenyl)azetidin-3-ol, trifluoroacetic acid, 3-(4-chlorophenyl)azetidin-3-ol; trifluoroacetic acid

Molecular Formula: C11H11ClF3NO3Molecular Weight: 297.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IVYYBYPAYNTWFO-UHFFFAOYSA-N

1803590-01-3
3-(4-Chlorophenyl)azetidine (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)azetidine | CAS Registry Number: 7215-02-3
Synonyms: 3-(p-Chlorophenyl)azetidine, 3-(4-chlorophenyl)azetidine, L 2406, AZETIDINE, 3-(p-CHLOROPHENYL)-, BRN 1424809, AC1L2MQN, SureCN6779675, LS-23071, FT-0664867

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPXXQMBUBSHBEZ-UHFFFAOYSA-N

7215-02-3
3-(4-CHLOROPHENYL)AZETIDINE, (1 supplier)
3-(4-Chlorophenyl)azetidine, trifluoroacetic acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1443238-27-4
Synonyms: 3-(4-chlorophenyl)azetidine, trifluoroacetic acid, TQP1263, 3-(4-chlorophenyl)azetidine 2,2,2-trifluoroacetate

Molecular Formula: C11H11ClF3NO2Molecular Weight: 281.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AUUTZDCVCOSCJX-UHFFFAOYSA-N

1443238-27-4
3-(4-chlorophenyl)azetidine;hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)azetidine;hydrochloride | CAS Registry Number: 7606-31-7
Synonyms: SCHEMBL15544191, MolPort-035-771-143, 3-(4-CHLOROPHENYL)AZETIDINE HCL, 3-(4-Chlorophenyl)azetidine hydrochloride, AK205967

Molecular Formula: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UYLBLWORDUSKTE-UHFFFAOYSA-N

7606-31-7
3-(4-chlorophenyl)benzenesulfonyl chloride (7 suppliers)
3-(4-Chlorophenyl)benzo[c]isoxazole-5-carbaldehyde (5 suppliers)
3-(4-chlorophenyl)benzo[f]chromen-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)benzo[f]chromen-1-one | CAS Registry Number: 93828-10-5
Synonyms: AC1L4GK8, 3-(4-chlorophenyl)-1H-benzo[f]chromen-1-one

Molecular Formula: C19H11ClO2Molecular Weight: 306.742440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGUAAADQPZYGTN-UHFFFAOYSA-N

93828-10-5
3-(4-Chlorophenyl)benzofuro[3,2-d]pyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 121997-02-2
Synonyms: 3-(4-chlorophenyl)[1]benzofuro[3,2-d]pyrimidine-2,4(1H,3H)-dione, 3-(4-chlorophenyl)-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione, BBL004703, MFCD17780185, STL080985, ZINC57352089, AKOS005712166, VS-01545, CS-0359533, 5-(4-CHLOROPHENYL)-8-OXA-3,5-DIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(13),2(7),9,11-TETRAENE-4,6-DIONE

Molecular Formula: C16H9ClN2O3Molecular Weight: 312.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWJDFXCFGVURLZ-UHFFFAOYSA-N

121997-02-2
3-(4-Chlorophenyl)benzonitrile (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)benzonitrile | CAS Registry Number: 89346-59-8
Synonyms: 3-(4-chlorophenyl)benzonitrile, AC1LRCJP, ACMC-209qzn, CTK8B2599, MolPort-000-928-584, ANW-39249, AKOS002683401, 4'-chloro[1,1'-biphenyl]-3-carbonitrile, BB 0223024

Molecular Formula: C13H8ClNMolecular Weight: 213.662320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLYWRRITUDDJRO-UHFFFAOYSA-N

89346-59-8
3-(4-CHLOROPHENYL)BENZYL ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)phenyl]methanol | CAS Registry Number: 773872-39-2
Synonyms: (4'-Chlorobiphenyl-3-yl)-methanol, AG-H-09571, [3-(4-chlorophenyl)phenyl]methanol, AC1LRDG6, SureCN11147920, CTK5E4377, ZINC01259146, AKOS002683499, [1,1'-Biphenyl]-3-methanol,4'-chloro-, (4'-chloro[1,1'-biphenyl]-3-yl)methanol, BB 0224058, C40030, 3-(4-Chlorophenyl)benzyl alcohol;3-(Benzo[1,3]dioxol-5-yl)benzyl alcohol

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBRGFIOYXJHTHH-UHFFFAOYSA-N

773872-39-2
3-(4-Chlorophenyl)bicyclo[1.1.1]pentane-1-carboxylic acid (1 supplier)2252382-54-8
3-(4-Chlorophenyl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)butan-2-ol | CAS Registry Number: 1501138-96-0
Synonyms: 3-(4-chlorophenyl)butan-2-ol, AKOS015782186

Molecular Formula: C10H13ClOMolecular Weight: 184.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXZYIAFUNQBMML-UHFFFAOYSA-N

1501138-96-0
3-(4-Chlorophenyl)butan-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)butan-2-one | CAS Registry Number: 21905-98-6
Synonyms: 3-(4-chlorophenyl)butan-2-one, SCHEMBL12225982, 3-(4-Chlorophenyl)-2-butanone, AKOS015784484, Z1945984173

Molecular Formula: C10H11ClOMolecular Weight: 182.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLELXSOKUUPTHA-UHFFFAOYSA-N

21905-98-6
3-(4-chlorophenyl)butanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)butanenitrile | CAS Registry Number: 87259-19-6
Synonyms: BRN 2575839, p-Chloro-beta-methylhydrocinnamonitrile, Hydrocinnamonitrile, p-chloro-beta-methyl-, AC1MIJQE, AKOS023363239, LS-77223

Molecular Formula: C10H10ClNMolecular Weight: 179.646100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHMBYIQGEOYEDY-UHFFFAOYSA-N

87259-19-6
3-(4-CHLOROPHENYL)BUTANOIC ACID (11 suppliers)
Compound Structure IUPAC Name: [4-(2-bromoacetyl)phenyl] benzoate | CAS Registry Number: 5324-15-2
Synonyms: 4-(bromoacetyl)phenyl benzoate, 4-(Bromoacetyl)-phenyl benzoate, 4-(2-bromoacetyl)phenyl benzoate, NSC2866, 2-BROMO-4'-BENZOYLOXY ACETOPHENONE, AC1L58LH, C15H11BrO3, AC1Q612F, SCHEMBL2261141, CTK5I9272, 4'-benzoyloxy-2-bromoacetophenone, GKPQAXNEUSDRJJ-UHFFFAOYSA-N, NSC-2866, ZINC1641189, [4-(2-bromoacetyl)phenyl] benzoate, AKOS005200148, MCULE-6831712217, AK219844, KB-289095, X4586

Molecular Formula: C15H11BrO3Molecular Weight: 319.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKPQAXNEUSDRJJ-UHFFFAOYSA-N

5324-15-2
3-(4-CHLOROPHENYL)CHROMEN-2-ONE (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)chromen-2-one | CAS Registry Number: 10465-91-5
Synonyms: 3-(p-Chlorophenyl)coumarin, TimTec1_003882, MolPort-001-623-341, HMS1545A10, NSC17956, CID226966, ZINC00058073, ST056230, C15189, 3-(4-Chlorophenyl)-2H-1-benzopyran-2-one, BRD-K85637613-001-01-9

Molecular Formula: C15H9ClO2Molecular Weight: 256.683760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNYLKZRNTGQYAY-UHFFFAOYSA-N

10465-91-5
3-(4-Chlorophenyl)cyclobutan-1-amine (2 suppliers)1156296-15-9
3-(4-Chlorophenyl)cyclobutan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1803572-27-1
Synonyms: 1795069-42-9, AKOS026741969, EN300-194835, Z1948933574, 3-(4-chlorophenyl)cyclobutan-1-amine hydrochloride, trans, (1r,3r)-3-(4-chlorophenyl)cyclobutan-1-amine hydrochloride

Molecular Formula: C10H13Cl2NMolecular Weight: 218.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SZSWBXLKAVNJGJ-UHFFFAOYSA-N

1803572-27-1
3-(4-Chlorophenyl)cyclobutan-1-ol (1 supplier)1184692-46-3
3-(4-Chlorophenyl)cyclobutane-1-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1384429-60-0
Synonyms: 3-(4-chlorophenyl)cyclobutane-1-carboxylic acid, SCHEMBL716700, ZINC59844071, AKOS023367140, NE43875

Molecular Formula: C11H11ClO2Molecular Weight: 210.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSCPLLVXRGZRBL-UHFFFAOYSA-N

1384429-60-0
3-(4-Chlorophenyl)cyclohex-2-en-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)cyclohex-2-en-1-amine | CAS Registry Number: 1483259-91-1
Synonyms: 3-(4-chlorophenyl)cyclohex-2-en-1-amine, AKOS014505331

Molecular Formula: C12H14ClNMolecular Weight: 207.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBBHBZAPCNREEC-UHFFFAOYSA-N

1483259-91-1
3-(4-chlorophenyl)cyclohex-2-en-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)cyclohex-2-en-1-amine;hydrochloride | CAS Registry Number: 2126162-35-2
Synonyms: 4'-Chloro-3,4,5,6-tetrahydro-[1,1'-biphenyl]-3-amine hydrochloride, 3-(4-chlorophenyl)cyclohex-2-en-1-amine;hydrochloride

Molecular Formula: C12H15Cl2NMolecular Weight: 244.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MIEIDULTIHRWOJ-UHFFFAOYSA-N

2126162-35-2
3-(4-Chlorophenyl)cyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)cyclohexan-1-amine | CAS Registry Number: 1340140-98-8
Synonyms: 3-(4-chlorophenyl)cyclohexan-1-amine, SCHEMBL13346945, MolPort-021-279-319, AKOS013829094, Z2379802396

Molecular Formula: C12H16ClNMolecular Weight: 209.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHGWVAJKFGMLOZ-UHFFFAOYSA-N

1340140-98-8
3-(4-Chlorophenyl)cyclohexan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1909337-47-8
Synonyms: 3-(4-chlorophenyl)cyclohexan-1-amine hydrochloride

Molecular Formula: C12H17Cl2NMolecular Weight: 246.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DJMXMCIRJLLMJO-UHFFFAOYSA-N

1909337-47-8
3-(4-Chlorophenyl)cyclopent-2-en-1-ol (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)cyclopent-2-en-1-ol | CAS Registry Number: 1423025-95-9
Synonyms: 3-(4-chlorophenyl)cyclopent-2-en-1-ol, AKOS014508729, NE25044

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

InChIKey: REKSRCNQORYVMW-UHFFFAOYSA-N

1423025-95-9
3-(4-Chlorophenyl)cyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)cyclopentan-1-amine | CAS Registry Number: 100129-33-7
Synonyms: 3-(4-chlorophenyl)cyclopentan-1-amine, AKOS013829328

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLWUANCHXYIWIX-UHFFFAOYSA-N

100129-33-7
3-(4-Chlorophenyl)cyclopentan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 100129-34-8
Synonyms: 3-(4-chlorophenyl)cyclopentan-1-amine hydrochloride, MolPort-039-241-403, AKOS030757639, Z2327883783

Molecular Formula: C11H15Cl2NMolecular Weight: 232.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LRJCPSLKNMPTFY-UHFFFAOYSA-N

100129-34-8
3-(4-CHLOROPHENYL)CYCLOPENTANONE (12 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)cyclopentan-1-one | CAS Registry Number: 115169-77-2
Synonyms: Cyclopentanone,3-(4-chlorophenyl)-, ACMC-20ml3i, SureCN444141, AGN-PC-003LWY, CTK4A9200, Cyclopentanone, 3-(4-chlorophenyl)-, AKOS006294612, AB26349, AG-D-36086, 3-(4-CHLOROPHENYL)CYCLOPENTAN-1-ONE

Molecular Formula: C11H11ClOMolecular Weight: 194.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACPYGZVNDNYVPM-UHFFFAOYSA-N

115169-77-2
3-(4-CHLOROPHENYL)DIHYDROFURAN-2,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-2-phenyl-5,6-dihydrobenzo[h]chromen-4-one | CAS Registry Number: 78729-84-7
Synonyms: 5,6-dihydroxy-2-phenyl-5,6-dihydro-4h-benzo[h]chromen-4-one, 118014-05-4, AC1L4OWU, AC1Q6I29, CTK4B0540, AR-1G6182, AG-K-00117, 5,6-dihydroxy-2-phenyl-5,6-dihydrobenzo[h]chromen-4-one, 4H-Naphtho(1,2-b)pyran-4-one, 5,6-dihydro-5,6-dihydroxy-2-phenyl-

Molecular Formula: C19H14O4Molecular Weight: 306.312060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKRIYILFORRWIM-UHFFFAOYSA-N

78729-84-7
3-(4-Chlorophenyl)glutamic Acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-chlorophenyl)pentanedioic acid | CAS Registry Number: 78590-22-4
Synonyms: Chlorpheg, beta-para-Chlorophenylglutamate, 3-(4-Chlorophenyl)glutamic acid, CID132872, Glutamic acid, 3-(4-chlorophenyl)-

Molecular Formula: C11H12ClNO4Molecular Weight: 257.670280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZHXBCPSYEAQEHB-HTLJXXAVSA-N

78590-22-4
3-(4-Chlorophenyl)glutaric acid (24 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)pentanedioate | CAS Registry Number: 35271-74-0
Synonyms: 3-(4-Chlorophenyl) glutarate, ZINC04253570, EINECS 252-477-1, CID3015753

Molecular Formula: C11H9ClO4-2Molecular Weight: 240.639760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URXVLIVRJJNJII-UHFFFAOYSA-L

35271-74-0
3-(4-Chlorophenyl)glutaric acid monoamide (2 suppliers)1114-23-7
3-(4-Chlorophenyl)glutaric Acid-d4 (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2,3,5,6-tetradeuteriophenyl)pentanedioic acid | CAS Registry Number: 1189874-68-7
Synonyms: CTK8F4676, 3-(4-Chlorophenyl-d4)glutaric Acid

Molecular Formula: C11H11ClO4Molecular Weight: 246.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URXVLIVRJJNJII-RHQRLBAQSA-N

1189874-68-7
3-(4-Chlorophenyl)glutaric anhydride (15 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)oxane-2,6-dione | CAS Registry Number: 53911-68-5
Synonyms: EINECS 258-858-9, CID104639, 4-(4-Chlorophenyl)dihydro-2H-pyran-2,6(3H)-dione

Molecular Formula: C11H9ClO3Molecular Weight: 224.640360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCZRLOJECISNAO-UHFFFAOYSA-N

53911-68-5
3-(4-Chlorophenyl)glutaric-d4 Anhydride (5 suppliers)
Compound Structure IUPAC Name: 4-(4-chloro-2,3,5,6-tetradeuteriophenyl)oxane-2,6-dione | CAS Registry Number: 1189700-43-3
Synonyms: CTK8F4677, AG-A-52216, 3-(p-Chlorophenyl-d4)glutaric Anhydride, 3-(4-Chlorophenyl-d4)glutaric Anhydride, 4-(4-Chlorophenyl-d4)dihydro-2H-pyran-2,6(3H)-dione

Molecular Formula: C11H9ClO3Molecular Weight: 228.665007 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCZRLOJECISNAO-RHQRLBAQSA-N

1189700-43-3
3-(4-Chlorophenyl)imidazo[1,2-a]pyridin-8-amine (4 suppliers)
3-(4-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIDIN-8-YL AMINE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine | CAS Registry Number: 338415-10-4
Synonyms: 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-ylamine, 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine, MLS000695034, SMR000334674, Oprea1_293029, SCHEMBL4779545, CHEMBL1341073, BDBM49910, cid_2763789, HMS2638F10, HMS3363N18, ZINC168697, MFCD00975015, AKOS005070228, MCULE-6686593508, CS-0327716, 3M-903, 3-(4-chlorophenyl)-8-imidazo[1,2-a]pyridinamine, [3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]amine, 3-(4-Chlorophenyl)imidazo[1,2-a]pyridin-8-ylamine, AldrichCPR

Molecular Formula: C13H10ClN3Molecular Weight: 243.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJBJYIVBMSSSNZ-UHFFFAOYSA-N

338415-10-4
3-(4-Chlorophenyl)imidazo[1,2-a]pyridin-8-ylamine (1 supplier)
3-(4-Chlorophenyl)imidazo[1,2-a]pyridine (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 663946-08-5
Synonyms: 3-(4-chlorophenyl)imidazo[1,2-a]pyridine, MolPort-019-739-137, MCULE-2916765901, KB-178087, AG-690/07584019

Molecular Formula: C13H9ClN2Molecular Weight: 228.676960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLGYMXAFNWJGQA-UHFFFAOYSA-N

663946-08-5
3-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carboxamide (1 supplier)
3-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid (1 supplier)
3-(4-Chlorophenyl)Imidazo[1,5-A]Pyridine-1-Carbaldehyde (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde | CAS Registry Number: 446269-62-1
Synonyms: 3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde, F1061-0002, 3-(4-chlorophenyl)-4-hydroimidazo[1,5-a]pyridinecarbaldehyde, ZINC03865741, AC1MDLH0, Oprea1_401737, Oprea1_865280, MLS000723287, CTK4I8351, MolPort-000-241-376, HMS2574J22, SBB038799, AKOS000267193, AB11937, AG-F-56473, MCULE-4052827493, UPCMLD0ENAT5474802:001, SMR000236486, KB-178088, FT-0613658

Molecular Formula: C14H9ClN2OMolecular Weight: 256.687060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMDCWTLEGLJZAU-UHFFFAOYSA-N

446269-62-1
3-(4-CHLOROPHENYL)IMIDAZO[1,5-A]PYRIDINE-1-CARBALDEHYDE, 95+% (1 supplier)
3-(4-CHLOROPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: ethyl 3-phenylimidazo[2,1-b][1,3]thiazole-6-carboxylate | CAS Registry Number: 173605-72-6
Synonyms: AKOS000349103, 3-phenylimidazo[2,1-b]thiazole-6-carboxylic acid ethyl ester

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYJQJSIYNCWXMI-UHFFFAOYSA-N

173605-72-6
3-(4-Chlorophenyl)imidazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)imidazolidin-4-one | CAS Registry Number: 79988-59-3
Synonyms: 3-(4-chlorophenyl)imidazolidin-4-one, SCHEMBL2990202, RBUVLTJQKKAHEP-UHFFFAOYSA-N, AT33758, 3-(4-chloro-phenyl)-imidazolidin-4-one, EN300-8141913

Molecular Formula: C9H9ClN2OMolecular Weight: 196.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBUVLTJQKKAHEP-UHFFFAOYSA-N

79988-59-3
3-(4-CHLOROPHENYL)INDOLE (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1H-indole | CAS Registry Number: 62236-80-0
Synonyms: 3-(4-Chlorophenyl)indole, 3-(4-Chloro-phenyl)-1H-indole, 1H-Indole, 3-(4-chlorophenyl)-, AGN-PC-00OVOA, SureCN11515884, CTK2C4265, AG-G-28339, KB-233090

Molecular Formula: C14H10ClNMolecular Weight: 227.688900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FBSWPFFKBBRXJB-UHFFFAOYSA-N

62236-80-0
3-(4-chlorophenyl)isoquinolin-1(2h)-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2H-isoquinolin-1-one | CAS Registry Number: 124394-22-5
Synonyms: 1(2H)-Isoquinolinone, 3-(4-chlorophenyl)-, NSC721139, ACMC-20b3w1, AC1L8NT8, CTK0C2615, AG-J-58874, NSC-721139, 3-(4-chlorophenyl)-2H-isoquinolin-1-one, 3-(p-chlorophenyl)isoquinolin-1(2H)-one

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJGKATNJRZANRI-UHFFFAOYSA-N

124394-22-5
3-(4-CHLOROPHENYL)ISOTHIAZOLE-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 19762-93-7
Synonyms: SCHEMBL2344081, SLMXWIPPVARQSH-UHFFFAOYSA-N, ZINC82305390, 3-(4-Chloro-phenyl)-isothiazole-4-carboxylic acid, 3-(4-chlorophenyl)-1,2-thiazole-4-carboxylic acid

Molecular Formula: C10H6ClNO2SMolecular Weight: 239.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLMXWIPPVARQSH-UHFFFAOYSA-N

19762-93-7
3-(4-CHLOROPHENYL)ISOXAZOL-5-AMINE (4 suppliers)
67401 to 67450 of 213820 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 [1349] 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company