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 : Other
188901 to 188950 of 313737 results  Page: << Previous 50 Results 3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 [3779] 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[5-chloro-2-(1H-tetrazol-5-ylmethoxy)-phenyl]-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-chloro-2-(2H-tetrazol-5-ylmethoxy)phenyl]carbamate | CAS Registry Number: 1083419-03-7
Synonyms: SCHEMBL8161207, ZINC166854871, [5-chloro-2-(1h-tetrazol-5-ylmethoxy)-phenyl]-carbamic acid tert-butyl ester

Molecular Formula: C13H16ClN5O3Molecular Weight: 325.753 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYSJXESRRMDOIR-UHFFFAOYSA-N

1083419-03-7
[5-chloro-2-(2,5-dimethylpyrrol-1-yl)pyridin-4-yl]boronic Acid (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-(2,5-dimethylpyrrol-1-yl)pyridin-4-yl]boronic acid | CAS Registry Number: 1222522-37-3
Synonyms: AGN-PC-0HFZVN, SCHEMBL2557688, AB71939, [5-chloro-2-(2,5-dimethylpyrrol-1-yl)pyridin-4-yl]boronic acid, 2-(2,5-DIMETHYLPYRROL-1-YL)-5-CHLOROPYRIDINE-4-BORONIC ACID, 5-CHLORO-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)PYRIDIN-4-YLBORONIC ACID

Molecular Formula: C11H12BClN2O2Molecular Weight: 250.489180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMNTWHAMFRDLGE-UHFFFAOYSA-N

1222522-37-3
[5-Chloro-2-(2-methylpropyl)phenyl]-hydrazine (4 suppliers)1708958-82-0
[5-Chloro-2-(2-propynyloxy)phenyl]methanol (3 suppliers)
[5-chloro-2-(3-chloropropylamino)phenyl]-phenylmethanone (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-(3-chloropropylamino)phenyl]-phenylmethanone | CAS Registry Number: 7007-14-9
Synonyms: AC1NQYSQ, SCHEMBL11680523, AKOS002685578

Molecular Formula: C16H15Cl2NOMolecular Weight: 308.202400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVLQQZBPPMLLAY-UHFFFAOYSA-N

7007-14-9
[5-chloro-2-(3-methoxypropyl)-benzyl]cyclopropylamine (0 suppliers)
Compound Structure IUPAC Name: N-[[5-chloro-2-(3-methoxypropyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 1007393-64-7
Synonyms: SCHEMBL3086095

Molecular Formula: C14H20ClNOMolecular Weight: 253.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDISGKLIIWBPKO-UHFFFAOYSA-N

1007393-64-7
[5-chloro-2-(3-methoxypropyl)pyridin-4-ylmethyl]cyclopropylamine (0 suppliers)
Compound Structure IUPAC Name: N-[[5-chloro-2-(3-methoxypropyl)pyridin-4-yl]methyl]cyclopropanamine | CAS Registry Number: 921630-52-6
Synonyms: SCHEMBL664034, LQXSECWKYXFHAJ-UHFFFAOYSA-N, [5-Chloro-2-(3-methoxy-propyl)-pyridin-4-ylmethyl]-cyclopropyl-amine

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQXSECWKYXFHAJ-UHFFFAOYSA-N

921630-52-6
[5-chloro-2-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-phenylmethanone (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-phenylmethanone | CAS Registry Number: 23864-92-8
Synonyms: SCHEMBL11723638, CTK0J5378, Methanone, [5-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl-

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOLQKIUWZXBTNB-UHFFFAOYSA-N

23864-92-8
[5-chloro-2-(4-chlorophenoxy)phenyl]ammonium hydrogen sulfate (0 suppliers)
[5-Chloro-2-(4-chlorophenylthio)phenyl]hydrazine Hydrochloride (2 suppliers)922511-27-1
[5-CHloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one | CAS Registry Number: 879590-27-9
Synonyms: MCULE-6689856710

Molecular Formula: C19H20ClN3OMolecular Weight: 341.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFAOPVVXRPIXJJ-UHFFFAOYSA-N

879590-27-9
[5-CHloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]amine (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 879590-31-5
Synonyms: [5-chloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]amine, 1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]-2-methylpropan-1-one, AC1OKKMP, 5-chloro-2-(4-isobutyryl-1-piperazinyl)phenylamine, ALBB-026881, ZINC4733382, ZX-AN025390, BBL006281, MFCD07613590, STK227971, AKOS000108079, MCULE-6387638494, BB 0244746, R9711, 5-chloro-2-(4-isobutyrylpiperazin-1-yl)aniline, AP-970/43374060, 1-[4-(2-Amino-4-chloro-phenyl)-piperazin-1-yl ]-2-methyl-propan-1-one

Molecular Formula: C14H20ClN3OMolecular Weight: 281.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPERORVDYLGMMW-UHFFFAOYSA-N

879590-31-5
[5-CHloro-2-(4-propionylpiperazin-1-yl)phenyl]amine (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 714205-78-4
Synonyms: [5-chloro-2-(4-propionylpiperazin-1-yl)phenyl]amine, 1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]propan-1-one, 1-(4-(2-amino-4-chlorophenyl)piperazin-1-yl)propan-1-one, AC1LIO0O, ZINC528333, ALBB-026872, ZX-AN025381, BBL008013, MFCD06001631, STK141123, AKOS000111176, MCULE-2137912585, BB 0245755, R8987, 5-chloro-2-(4-propionylpiperazin-1-yl)aniline, SR-01000288368, SR-01000288368-1, 1-[4-(2-Amino-4-chloro-phenyl)-piperazin-1-yl ]-propan-1-one

Molecular Formula: C13H18ClN3OMolecular Weight: 267.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABJNOBGDZXNJBU-UHFFFAOYSA-N

714205-78-4
[5-Chloro-2-(cyclobutylmethyl)phenyl]-hydrazine (4 suppliers)1708958-84-2
[5-Chloro-2-(cyclopentylmethyl)phenyl]-hydrazine (4 suppliers)1708958-85-3
[5-Chloro-2-(cyclopentyloxy)phenyl]methanol (5 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-cyclopentyloxyphenyl)methanol | CAS Registry Number: 1152554-39-6
Synonyms: [5-chloro-2-(cyclopentyloxy)phenyl]methanol, SCHEMBL18584829, ZINC34961906, AKOS009311244, MCULE-8911393595, NE32969, Z1272096616

Molecular Formula: C12H15ClO2Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWIGLGGTQAMOQD-UHFFFAOYSA-N

1152554-39-6
[5-Chloro-2-(cyclopentylsulfonyl)phenyl]-hydrazine (3 suppliers)1708958-63-7
[5-Chloro-2-(cyclopropylmethoxy)phenyl]methanol (5 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(cyclopropylmethoxy)phenyl]methanol | CAS Registry Number: 1154338-83-6
Synonyms: [5-chloro-2-(cyclopropylmethoxy)phenyl]methanol, ZINC36765464, AKOS009591178, Z1973465552

Molecular Formula: C11H13ClO2Molecular Weight: 212.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTHOOMVEJZUBNB-UHFFFAOYSA-N

1154338-83-6
[5-Chloro-2-(cyclopropylmethyl)phenyl]-hydrazine (4 suppliers)1708958-83-1
[5-Chloro-2-(cyclopropylsulfonyl)phenyl]-hydrazine (3 suppliers)1708958-66-0
[5-Chloro-2-(difluoromethoxy)phenyl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(difluoromethoxy)phenyl]methanamine | CAS Registry Number: 1094236-98-2
Synonyms: [5-chloro-2-(difluoromethoxy)phenyl]methanamine, Benzenemethanamine, 5-chloro-2-(difluoromethoxy)-, (5-Chloro-2-(difluoromethoxy)phenyl)methanamine, SCHEMBL15539889, ZINC36888844, AKOS009132483, MCULE-4145266588, NE19039, 5-Chloro-2-(difluoromethoxy)benzylamine, Z265638758

Molecular Formula: C8H8ClF2NOMolecular Weight: 207.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUCKCIJXTOOLEL-UHFFFAOYSA-N

1094236-98-2
[5-Chloro-2-(difluoromethoxy)phenyl]methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(difluoromethoxy)phenyl]methanesulfonyl chloride | CAS Registry Number: 1249584-34-6
Synonyms: AKOS017462499

Molecular Formula: C8H6Cl2F2O3SMolecular Weight: 291.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUPLFBNAUPMLDO-UHFFFAOYSA-N

1249584-34-6
[5-Chloro-2-(difluoromethoxy)phenyl]methanol (6 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(difluoromethoxy)phenyl]methanol | CAS Registry Number: 773868-63-6
Synonyms: [5-chloro-2-(difluoromethoxy)phenyl]methanol, SCHEMBL16954085, ZINC36895041, AKOS009310198, MCULE-2778312863, NE23365, EN300-79440, Z1250208668

Molecular Formula: C8H7ClF2O2Molecular Weight: 208.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRCKBMKBPHCJSS-UHFFFAOYSA-N

773868-63-6
[5-Chloro-2-(ethylsulfonyl)phenyl]hydrazine (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-ethylsulfonylphenyl)hydrazine | CAS Registry Number: 1476762-47-6
Synonyms: Hydrazine, [5-chloro-2-(ethylsulfonyl)phenyl]-, SCHEMBL15358105, NLJPUEHQGIPCGK-UHFFFAOYSA-N, (5-Chloro-2-ethylsulfonylphenyl)hydrazine, (5-Chloro-2-ethanesulfonyl-phenyl)-hydrazine

Molecular Formula: C8H11ClN2O2SMolecular Weight: 234.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLJPUEHQGIPCGK-UHFFFAOYSA-N

1476762-47-6
[5-Chloro-2-(ethylthio)phenyl]-hydrazine (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-ethylsulfanylphenyl)hydrazine | CAS Registry Number: 1478187-78-8
Synonyms: Hydrazine, [5-chloro-2-(ethylthio)phenyl]-, SCHEMBL16529426, QZPOSPBQHMGYFE-UHFFFAOYSA-N, (5-chloro-2-ethylsulfanylphenyl)hydrazine, (5-chloro-2-ethylsulfanyl-phenyl)-hydrazine

Molecular Formula: C8H11ClN2SMolecular Weight: 202.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZPOSPBQHMGYFE-UHFFFAOYSA-N

1478187-78-8
[5-Chloro-2-(ethylthio)phenyl]amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-ethylsulfanylaniline;hydrochloride | CAS Registry Number: 1048664-15-8
Synonyms: 5-Chloro-2-(ethylthio)aniline hydrochloride, 16423-53-3, MFCD06149980, AKOS024397316, MCULE-3632931032, [5-Chloro-2-(ethylthio)phenyl]amine HCl

Molecular Formula: C8H11Cl2NSMolecular Weight: 224.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGKFCRFZVDOTOG-UHFFFAOYSA-N

1048664-15-8
[5-chloro-2-(fluoromethoxy)phenyl]hydrazine (1 supplier)1805745-78-1
[5-chloro-2-(fluoromethyl)phenyl]hydrazine (1 supplier)1804103-09-0
[5-Chloro-2-(hexadecyloxy)phenyl]-hydrazine (3 suppliers)16255-22-4
[5-Chloro-2-(hexadecylthio)phenyl]-hydrazine (3 suppliers)2548-72-3
[5-chloro-2-(methoxycarbonyl)thiophen-3-yl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxycarbonylthiophen-3-yl)boronic acid | CAS Registry Number: 2377608-92-7
Synonyms: 5-Chloro-2-(methoxycarbonyl)thiophene-3-boronic acid, (5-Chloro-2-methoxycarbonylthiophen-3-yl)boronic acid, (5-Chloro-2-(methoxycarbonyl)thiophen-3-yl)boronic acid, BS-34836

Molecular Formula: C6H6BClO4SMolecular Weight: 220.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWXRQHBUIRVDKJ-UHFFFAOYSA-N

2377608-92-7
[5-chloro-2-(methylamino)phenyl]-(2-chlorophenyl)methanone (11 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(methylamino)phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 5621-86-3
Synonyms: 2',5-Dichloro-2-(methylamino)benzophenone, BENZOPHENONE, 2',5-DICHLORO-2-METHYLAMINO-, BRN 0793664, EINECS 227-050-8, 2-Methylamino-2',5-dichlorobenzophenone, Methanone, (5-chloro-2-(methylamino)phenyl)(2-chlorophenyl)-, Methanone, [5-chloro-2-(methylamino)phenyl](2-chlorophenyl)-, AC1L2J6S, SureCN9726995, CTK5A4799, ZINC02037135, AG-F-97261, LS11383, LS-38897, Methanone,[5-chloro-2-(methylamino)phenyl](2-chlorophenyl)-, Benzophenone,2',5-dichloro-2-(methylamino)- (7CI,8CI);2',5-Dichloro-2-(methylamino)benzophenone

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQYHYPVCQHTLRO-UHFFFAOYSA-N

5621-86-3
[5-Chloro-2-(methylthio)phenyl]-hydrazine Hydrochloride (3 suppliers)922511-07-7
[5-Chloro-2-(methylthio)phenyl]hydrazine (3 suppliers)922552-63-4
[5-chloro-2-(morpholin-4-yl)phenyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-morpholin-4-ylphenyl)boronic acid | CAS Registry Number: 2377605-70-2
Synonyms: [5-Chloro-2-(morpholin-4-yl)phenyl]boronic acid, (5-Chloro-2-morpholinophenyl)boronic acid, (5-chloro-2-morpholin-4-ylphenyl)boronic acid, ZINC252487776, BS-33806

Molecular Formula: C10H13BClNO3Molecular Weight: 241.480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBMYZJKPFWQQSY-UHFFFAOYSA-N

2377605-70-2
[5-chloro-2-(morpholin-4-yl)phenyl]methanamine (5 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-morpholin-4-ylphenyl)methanamine | CAS Registry Number: 1250339-07-1
Synonyms: CHEMBL4535919, ZINC52856493, AKOS011781890

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMPJCCDTRNQWPT-UHFFFAOYSA-N

1250339-07-1
[5-Chloro-2-(oxolan-2-ylmethoxy)phenyl]methanol (4 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(oxolan-2-ylmethoxy)phenyl]methanol | CAS Registry Number: 1094439-30-1
Synonyms: [5-chloro-2-(oxolan-2-ylmethoxy)phenyl]methanol, SCHEMBL18585229, AKOS009311410, MCULE-7187928937, NE36458, {5-chloro-2-[(oxolan-2-yl)methoxy]phenyl}methanol, Z1272744201

Molecular Formula: C12H15ClO3Molecular Weight: 242.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPCUCUOERFRAIH-UHFFFAOYSA-N

1094439-30-1
[5-Chloro-2-(phenylthio)phenyl]-hydrazine (3 suppliers)1708958-67-1
[5-Chloro-2-(propan-2-yloxy)pyridin-4-yl]methanol (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-propan-2-yloxypyridin-4-yl)methanol | CAS Registry Number: 1602043-24-2
Synonyms: MFCD30298595

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZDDREODZBZDCD-UHFFFAOYSA-N

1602043-24-2
[5-CHLORO-2-(PROPYLSULFONYL)PHENYL]AMINE (1 supplier)
[5-Chloro-2-(propylthio)phenyl]-hydrazine (2 suppliers)1708958-61-5
[5-chloro-2-(trifluoromethoxy)phenyl]acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-2-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 1092461-21-6
Synonyms: 5-CHLORO-2-(TRIFLUOROMETHOXY)PHENYLACETIC ACID, 2-(5-Chloro-2-(trifluoromethoxy)phenyl)acetic acid, 2-[5-chloro-2-(trifluoromethoxy)phenyl]acetic acid, CTK7J2233, MFCD11519360, SBB101459, ZINC71867309, AKOS015956722, AK191250, PC303001, 5-Chloro-2-(trifluoromethoxy)phenylacetic acid, JRD

Molecular Formula: C9H6ClF3O3Molecular Weight: 254.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXUCNLJTXUDMHA-UHFFFAOYSA-N

1092461-21-6
[5-Chloro-2-(trifluoromethoxy)phenyl]boronic acid (11 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 870822-78-9
Synonyms: 5-CHLORO-2-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID, ACMC-209qeg, SureCN265147, CTK5F7757, MolPort-015-143-287, ANW-38486, AKOS015850392, AB59575, AG-H-51184, AK-85619, KB-42675, X2570, B-4922, 5-Chloro-2-(trifluoromethoxy)phenylboronic acid,, (5-Chloro-2-(trifluoromethoxy)phenyl)boronic acid, I04-2554, Boronic acid,B-[5-chloro-2-(trifluoromethoxy)phenyl]-, Boronicacid, [5-chloro-2-(trifluoromethoxy)phenyl]- (9CI);[5-Chloro-2-(trifluoromethoxy)phenyl]boronic acid

Molecular Formula: C7H5BClF3O3Molecular Weight: 240.372010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UCZWBMQPOWTYNS-UHFFFAOYSA-N

870822-78-9
[5-Chloro-2-(trifluoromethyl)pyridin-4-yl]boronic acid (5 suppliers)2225174-70-7
[5-Chloro-2-[(2-nitrophenyl)thio]phenyl]hydrazine (4 suppliers)68614-72-2
[5-Chloro-2-[(isopropylsulfonyl]phenyl]-hydrazine (3 suppliers)1708958-62-6
[5-chloro-2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]phenyl]-phenyl-methanone (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]phenyl]-phenylmethanone | CAS Registry Number: 61554-30-1
Synonyms: NSC366098, AC1L7PY0, NSC-366098, [5-chloro-2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]phenyl]-phenylmethanone

Molecular Formula: C23H22ClNO4Molecular Weight: 411.878080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NUEYNCYZLMDDHY-UHFFFAOYSA-N

61554-30-1
[5-chloro-2-[[3-(4-chlorophenoxy)-2-hydroxy-propyl]amino]phenyl]-phenyl-methanone (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]phenyl]-phenylmethanone | CAS Registry Number: 61554-28-7
Synonyms: NSC-366100, NSC366100, AC1L7PY6, CHEMBL1164232, (5-chloro-2-(3-(4-chlorophenoxy)-2-hydroxypropylamino)phenyl)(phenyl)methanone, [5-chloro-2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]phenyl]-phenylmethanone

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVZBGRKGPQPQNH-UHFFFAOYSA-N

61554-28-7
[5-chloro-2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone (5 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone | CAS Registry Number: 37945-07-6
Synonyms: UNII-87BL93EY98, AGN-PC-03BX19, SCHEMBL11633330, CPBUCUDVFXOMHN-UHFFFAOYSA-N, 87BL93EY98, 5-chloro-2-(3-chloromethyl-5-methyl-s-triazol-4-yl) benzophenone, 5-Chloro-2-[3-(chloromethyl)-5-methyl-4H-1,2,4-triazol-4-yl]benzophenone

Molecular Formula: C17H13Cl2N3OMolecular Weight: 346.210620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPBUCUDVFXOMHN-UHFFFAOYSA-N

37945-07-6
[5-chloro-2-[3-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-yl]phenyl]-phenylmethanone (2 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-[3-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-yl]phenyl]-phenylmethanone | CAS Registry Number: 40545-73-1
Synonyms: NSC288029, AGN-PC-0JP0ZS, AC1L89YP, CHEMBL3277542, NSC-288029, [5-chloro-2-[3-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-yl]phenyl]-phenyl-methanone

Molecular Formula: C21H21ClN4O2Molecular Weight: 396.870040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRNDWGBVYLJORG-UHFFFAOYSA-N

40545-73-1
188901 to 188950 of 313737 results  Page: << Previous 50 Results 3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 [3779] 3780 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company