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
180101 to 180150 of 315533 results  Page: << Previous 50 Results 3600 3601 3602 [3603] 3604 3605 3606 3607 3608 3609 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]-piperidin-2-ylmethanol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [2,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]-piperidin-2-ylmethanol;hydrochloride | CAS Registry Number: 38644-21-2
Synonyms: AGN-PC-04FGKO, NSC305771, NSC-305771

Molecular Formula: C21H19Cl3F3NOMolecular Weight: 464.735870 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GAEXYGKNMFBEHT-UHFFFAOYSA-N

38644-21-2
[2,3-dichloro-6-(trifluoromethyl)phenyl]acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-[2,3-dichloro-6-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1017777-86-4
Synonyms: 2,3-DICHLORO-6-(TRIFLUOROMETHYL)PHENYLACETIC ACID, SCHEMBL18302050, CTK7J2115, MFCD09832274, ZINC38529664, AKOS015956965, AK191059, PC302427, 2-(2,3-Dichloro-6-(trifluoromethyl)phenyl)acetic acid

Molecular Formula: C9H5Cl2F3O2Molecular Weight: 273.032 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYKFEAIUZGMHGX-UHFFFAOYSA-N

1017777-86-4
[2,3-difluoro-4-(4-pentylphenyl)phenyl]boronic Acid (3 suppliers)
Compound Structure IUPAC Name: [2,3-difluoro-4-(4-pentylphenyl)phenyl]boronic acid | CAS Registry Number: 121219-18-9
Synonyms: AGN-PC-0NBNE6, SCHEMBL7764726, AB32027, 4-pentyl-2',3'-difluoro-4'-biphenyl boronic acid, 2,3-DIFLUORO-4'-PENTYLBIPHENYL-4-BORONIC ACID, Boronic acid, (2,3-difluoro-4'-pentyl[1,1'-biphenyl]-4-yl)-, B-(2,3-DIFLUORO-4'-PENTYL[1,1'-BIPHENYL]-4-YL)-BORONIC ACID, BORONIC ACID, B-(2,3-DIFLUORO-4'-PENTYL[1,1'-BIPHENYL]-4-YL)-

Molecular Formula: C17H19BF2O2Molecular Weight: 304.139366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYOLXARVDPOJPG-UHFFFAOYSA-N

121219-18-9
[2,3-difluoro-4-(morpholin-4-yl)phenyl]boronic acid (3 suppliers)
Compound Structure IUPAC Name: (2,3-difluoro-4-morpholin-4-ylphenyl)boronic acid | CAS Registry Number: 2377609-97-5
Synonyms: 2,3-Difluoro-4-morpholinophenylboronic acid, (2,3-Difluoro-4-morpholinophenyl)boronic acid, ZINC242463720, BS-33781, (2,3-difluoro-4-morpholin-4-ylphenyl)boronic acid

Molecular Formula: C10H12BF2NO3Molecular Weight: 243.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DIFBNSJBFKOGPB-UHFFFAOYSA-N

2377609-97-5
[2,3-Difluoro-4-(pentyloxy)phenyl]Boronic Acid (9 suppliers)
Compound Structure IUPAC Name: (2,3-difluoro-4-pentoxyphenyl)boronic acid | CAS Registry Number: 156684-91-2
Synonyms: 2,3-Difluoro-4-(pentyloxy)benzeneboronic acid, 2,3-DIFLUORO-4-PENTYLOXYPHENYLBORONIC ACID, SureCN8746461, CTK6E1582, PC7032, SBB099784, AKOS005146036, AB25716, AG-A-25010, AK-40325, AK-48810, KB-67282, 1-Borono-2,3-difluoro-4-(pentyloxy)benzene, 2,3-Difluoro-4-pentyloxybenzeneboronic acid, 2,3-difluoro-4-(pentyloxy)phenylboronic acid, C-1685, (2,3-Difluoro-4-(pentyloxy)phenyl)boronic acid, 4-PENTYLOXY-2,3-DIFLUOROPHENYLBORONIC ACID

Molecular Formula: C11H15BF2O3Molecular Weight: 244.042806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCVQAXDDFSTKKQ-UHFFFAOYSA-N

156684-91-2
[2,3-difluoro-5-(trifluoromethyl)phenyl]boronic acid (2 suppliers)
Compound Structure IUPAC Name: [2,3-difluoro-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2377611-31-7
Synonyms: 2,3-Difluoro-5-(trifluoromethyl)phenylboronic acid, (2,3-Difluoro-5-(trifluoromethyl)phenyl)boronic acid, ZINC170002576, BS-33503, Y2209

Molecular Formula: C7H4BF5O2Molecular Weight: 225.910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VIRKYBWEZSTTRV-UHFFFAOYSA-N

2377611-31-7
[2,3-Dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl](ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[2,3-dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl]ethanamine | CAS Registry Number: 1153744-84-3
Synonyms: [2,3-dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl](ethyl)amine, AKOS033550731, MCULE-7470821785, NE50409, EN300-75734, Z1695797805, [(2,3-dihydro-1-benzofuran-5-yl)(pyridin-3-yl)methyl](ethyl)amine

Molecular Formula: C16H18N2OMolecular Weight: 254.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCBLGCWQRIKADO-UHFFFAOYSA-N

1153744-84-3
[2,3-Dihydro-1H-inden-5-yl(pyridin-3-yl)methyl](ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl(pyridin-3-yl)methyl]ethanamine | CAS Registry Number: 1153203-00-9
Synonyms: [2,3-dihydro-1H-inden-5-yl(pyridin-3-yl)methyl](ethyl)amine, AKOS025440396, MCULE-8899459365, NE55116, EN300-79622, Z1269702292, [(2,3-dihydro-1H-inden-5-yl)(pyridin-3-yl)methyl](ethyl)amine

Molecular Formula: C17H20N2Molecular Weight: 252.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLJGVOUSCXFWPM-UHFFFAOYSA-N

1153203-00-9
[2,3-dihydroxy-3-(1H-imidazol-5-yl)propyl] dihydrogen phosphate (4 suppliers)
Compound Structure IUPAC Name: [2,3-dihydroxy-3-(1H-imidazol-5-yl)propyl] dihydrogen phosphate | CAS Registry Number: 27982-01-0
Synonyms: 2,3-dihydroxy-3-(1h-imidazol-5-yl)propyl dihydrogen phosphate, AC1Q6RYL, AC1L19LV, CTK4G0586, AR-1D2572, AG-K-70302, 1,2,3-Propanetriol,1-(1H-imidazol-4-yl)-, 3-(dihydrogen phosphate) (9CI), 1,2,3-Propanetriol,1-imidazol-4(or 5)-yl-, 3-phosphate (6CI,7CI); 1,2,3-Propanetriol,1-imidazol-4-yl-, 3-(dihydrogen phosphate) (8CI); Imidazoleglycerol phosphate

Molecular Formula: C6H11N2O6PMolecular Weight: 238.135102 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HFYBTHCYPKEDQQ-UHFFFAOYSA-N

27982-01-0
[2,3-dihydroxy-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl] acetate (1 supplier)
Compound Structure IUPAC Name: [2,3-dihydroxy-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl] acetate | CAS Registry Number: 59573-55-6
Synonyms: 4,6-bis{[(benzyloxy)carbonyl]amino}-2,3-dihydroxycyclohexyl acetate, NSC156926, AC1L6G8M, AC1Q665I, CTK1H1125, AR-1F8569, AG-K-34993, NSC-156926

Molecular Formula: C24H28N2O8Molecular Weight: 472.487720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KWQZCDOBVADBLD-UHFFFAOYSA-N

59573-55-6
[2,3-dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride (3 suppliers)
Compound Structure IUPAC Name: [2,3-dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium;dichloride | CAS Registry Number: 14255-70-0
Synonyms: Dimesylerythritol hydrochloride, R 74, 3,14-Dioxa-2,15-dithia-6,11-diazahexadecane-8,9-diol, 2,2,15,15-tetraoxide, dihydrochloride, (R*,S*)-, Erythritol, 1,4-bis((2-hydroxyethyl)amino)-1,4-dideoxy-, 1,4-dimethanesulfonate (ester), dihydrochloride, Dimesylerythritol HCl, AC1L1BGX, LS-64624

Molecular Formula: C10H26Cl2N2O8S2Molecular Weight: 437.358040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UOTCXIMRODXHSV-UHFFFAOYSA-N

14255-70-0
[2,3-dihydroxy-4-(2-sulfanylethylazaniumyl)butyl]-(2-sulfanylethyl)azaniumdichloride (3 suppliers)
Compound Structure IUPAC Name: [2,3-dihydroxy-4-(2-sulfanylethylazaniumyl)butyl]-(2-sulfanylethyl)azanium;dichloride | CAS Registry Number: 18239-81-1
Synonyms: 1,4-N-Thioethyl-2,3-dihydroxydiaminobutane dihydrochloride, 1,4-Bis((2-mercaptoethyl)amino)-2,3-butanediol dihydrochloride, 2,3-BUTANEDIOL, 1,4-BIS((2-MERCAPTOETHYL)AMINO)-, DIHYDROCHLORIDE, AC1L1GIJ, LS-45800, [2,3-dihydroxy-4-(2-sulfanylethylazaniumyl)butyl]-(2-sulfanylethyl)azanium dichloride

Molecular Formula: C8H22Cl2N2O2S2Molecular Weight: 313.308480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LUATWDLNSSBTLS-UHFFFAOYSA-N

18239-81-1
[2,3-dihydroxy-4-(iodomercurio)butyl]-iodomercury (1 supplier)
Compound Structure IUPAC Name: [2,3-dihydroxy-4-(iodomercurio)butyl]-iodomercury | CAS Registry Number: 6938-84-7
Synonyms: NSC53689, AC1L96MC, NSC-53689

Molecular Formula: C4H8Hg2I2O2Molecular Weight: 743.094060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHYXLBAMKHHNPW-UHFFFAOYSA-L

6938-84-7
[2,3-diphenyl-1-(1,2,3-triphenylcycloprop-2-en-1-yl)cycloprop-2-en-1-yl]benzene (2 suppliers)
Compound Structure IUPAC Name: [2,3-diphenyl-1-(1,2,3-triphenylcycloprop-2-en-1-yl)cycloprop-2-en-1-yl]benzene | CAS Registry Number: 4997-62-0
Synonyms: Cyclopropene,bis-3,3'-triphenyl-, Benzene, 1,1',1'',1''',1'''',1'''''-(bi-2-cyclopropen-1-yl)-1,1',2,2',3,3'-hexaylhexakis-, Benzene, 1,1',1'',1''',1'''',1'''''-[bi-2-cyclopropen-1-yl]-1,1',2,2',3,3'-hexaylhexakis-, AGN-PC-0JMQ3J, AC1L3CQ4, 1,1',2,2',3,3'-Hexaphenyl-1,1'-bi

Molecular Formula: C42H30Molecular Weight: 534.687600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQELQSOUCKXCIO-UHFFFAOYSA-N

4997-62-0
[2,3-F]PYRAZINO[1,10]PHENANTHROLINE-2,3-DICARBOXYLIC ACID (0 suppliers)
[2,3-F]PYRAZINO[1,10]PHENANTHROLINE-2,3-DICYANO (0 suppliers)
[2,3-F]PYRAZINO[1,10]PHENANTHROLINE-2,3-DICYANOXYLIC ACID (0 suppliers)
[2,3-i:2',3'-i']indeno[4,3-ab:2,1-c']dicarbazole-11,23-diyl)bis- (1 supplier)
Compound Structure Synonyms: EINECS 274-412-6, Benzamide, N,N'-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(4,3-ab:2,1-c')dicarbazole-11,23-diyl)bis-, N,N'-(5,6,12,17,18,24-Hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(4,3-ab:2,1-c')dicarbazole-11,23-diyl)bis(benzamide), N,N'-(5,6,12,17,18,24-Hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(7,1-ab:2,3-c')dicarbazole-11,23-diyl)bisbenzamide, N,N'-(5,6,12,17,18,24-Hexahydro-5,12,17,24-tetraoxodinaphtho[2,3-i:2',3'-i']indeno[7,1-ab:2,3-c']dicarbazole-11,23-diyl)bisbenzamide

Molecular Formula: C58H30N4O6Molecular Weight: 878.882000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XLPBLBPWQZVDGU-UHFFFAOYSA-N

70210-15-0
[2,4'-Bi-1H-indol]-7'-ol (1 supplier)142800-72-4
[2,4'-Bi-1H-indole]-6',7'-diol (1 supplier)142800-73-5
[2,4'-Bi-1H-indole]-6',7'-dione (1 supplier)142800-67-7
[2,4'-Bioxazole]-4-carboxylicacid,2'-[(2S)-1-[(2S)-2-[(1,1-dimethyl-2-propen-1-yl)amino]-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-5,5'-dimethyl-,3-methyl-2-buten-1-yl ester (0 suppliers)164672-63-3
[2,4'-bipyridin]-2'-amine (0 suppliers)
Compound Structure IUPAC Name: 4-pyridin-2-ylpyridin-2-amine | CAS Registry Number: 1159816-51-9
Synonyms: 4-pyridin-2-ylpyridin-2-amine, SCHEMBL9103256, AKOS015945735, [2,4'-BIPYRIDIN]-2'-AMINE, CS-0245316

Molecular Formula: C10H9N3Molecular Weight: 171.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEJUQAICLZPAQH-UHFFFAOYSA-N

1159816-51-9
[2,4'-Bipyridin]-3'-ol (1 supplier)76162-92-0
[2,4'-BIPYRIDIN]-3-YLMETHANAMINE (0 suppliers)
[2,4'-Bipyridin]-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-ylpyridin-4-amine | CAS Registry Number: 1159818-79-7
Synonyms: 2-(pyridin-4-yl)pyridin-4-amine, [2,4'-bipyridin]-4-amine, SCHEMBL18745790, 4-Amino-2-(4-pyridyl)pyridine, ZINC44118509, AKOS015945202, F2167-2402

Molecular Formula: C10H9N3Molecular Weight: 171.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYXAPDBMSRLKMT-UHFFFAOYSA-N

1159818-79-7
[2,4'-Bipyridin]-4-ylboronic acid (0 suppliers)1644055-68-4
[2,4'-bipyridin]-4-ylmethanamine (4 suppliers)
Compound Structure IUPAC Name: (2-pyridin-4-ylpyridin-4-yl)methanamine | CAS Registry Number: 1822827-83-7
Synonyms: [2,4'-Bipyridine]-4-methanamine, AKOS026718847, ZINC215679604, F2167-2374

Molecular Formula: C11H11N3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIVUSCTZMGIPKQ-UHFFFAOYSA-N

1822827-83-7
[2,4'-BIPYRIDIN]-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6-pyridin-4-ylpyridin-3-amine | CAS Registry Number: 834881-89-9
Synonyms: SureCN5142070, [2,4'-Bipyridin]-5-amine, CTK3D2305, AKOS015945072

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BISAYVZXCGRCSZ-UHFFFAOYSA-N

834881-89-9
[2,4'-BIPYRIDIN]-5-AMINE, N,N-BIS([1,1'-BIPHENYL]-4-YL)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-phenylphenyl)-6-pyridin-4-ylpyridin-3-amine | CAS Registry Number: 917897-58-6
Synonyms: CTK3H9344, [2,4'-Bipyridin]-5-amine, N,N-bis([1,1'-biphenyl]-4-yl)-

Molecular Formula: C34H25N3Molecular Weight: 475.582400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYBRCJFQURBNGC-UHFFFAOYSA-N

917897-58-6
[2,4'-Bipyridin]-5-ylmethanamine (2 suppliers)
Compound Structure IUPAC Name: (6-pyridin-4-ylpyridin-3-yl)methanamine | CAS Registry Number: 1255638-56-2
Synonyms: [2,4'-bipyridin]-5-ylmethanamine, SCHEMBL14355099, ZINC96094092, AKOS023667870, [6-(pyridin-4-yl)pyridin-3-yl]methanamine, F2167-1021

Molecular Formula: C11H11N3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEYGZXDVYOUUOR-UHFFFAOYSA-N

1255638-56-2
[2,4'-Bipyridin]-6(1H)-one (1 supplier)142929-14-4
[2,4'-Bipyridin]-6-ylmethanol (4 suppliers)
Compound Structure IUPAC Name: (6-pyridin-4-ylpyridin-2-yl)methanol | CAS Registry Number: 1227514-00-2
Synonyms: 2-HYDROXYMETHYL-6-(PYRIDIN-4-YL)PYRIDINE, MFCD16607348, ZINC91305486, AKOS027255559, AK207200, AM806143

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCTHBIAIJDJBRR-UHFFFAOYSA-N

1227514-00-2
[2,4'-Bipyridine]-1'(2'H)-acetamide (1 supplier)630116-83-5
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-(2,3-dichlorophenyl)-3',6'-dihydro- (1 supplier)630117-06-5
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-(2,4-difluorophenyl)-3',6'-dihydro- (1 supplier)630116-90-4
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-(2,5-dimethylphenyl)-3',6'-dihydro- (1 supplier)630116-91-5
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-(2,6-dimethylphenyl)-3',6'-dihydro- (1 supplier)630116-85-7
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-(2-cyanophenyl)-3',6'-dihydro- (1 supplier)630117-00-9
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-(3,5-dichlorophenyl)-3',6'-dihydro- (1 supplier)630117-09-8
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-(3-chloro-4-fluorophenyl)-3',6'-dihydro- (1 supplier)630117-02-1
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-(3-chloro-4-methylphenyl)-3',6'-dihydro- (1 supplier)630116-99-3
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-(3-chlorophenyl)-3',6'-dihydro- (1 supplier)630117-01-0
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-(4-chlorophenyl)-3',6'-dihydro- (1 supplier)630117-05-4
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-(4-fluoro-2-methylphenyl)-3',6'-dihydro- (1 supplier)630117-10-1
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-(4-fluorophenyl)-3',6'-dihydro- (1 supplier)630116-89-1
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-3',6'-dihydro- (1 supplier)630116-98-2
[2,4'-Bipyridine]-1'(2'H)-acetamide, N-cyclohexyl-3',6'-dihydro- (1 supplier)630116-93-7
[2,4'-Bipyridine]-1'(2'H)-carboxylic acid (1 supplier)683242-50-4
[2,4'-Bipyridine]-2',6'-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-pyridin-2-ylpyridine-2,6-dicarboxylic acid | CAS Registry Number: 115486-02-7
Synonyms: AKOS024261265, AK155771, [2,4']bipyridyl-2',6'-dicarboxylic acid, AJ-142036, BG00314733

Molecular Formula: C12H8N2O4Molecular Weight: 244.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHOIEPIJIYNKJH-UHFFFAOYSA-N

115486-02-7
180101 to 180150 of 315533 results  Page: << Previous 50 Results 3600 3601 3602 [3603] 3604 3605 3606 3607 3608 3609 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company