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CHEMICAL products beginning with : A
18801 to 18850 of 91219 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 [377] 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID (3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)-,(2Z)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)acetic acid | CAS Registry Number: 610316-03-5
Synonyms: AKOS027410779, AK454931, 2-(3-Ethylbenzo[d]thiazol-2(3H)-ylidene)acetic acid

Molecular Formula: C11H11NO2SMolecular Weight: 221.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBYLZDYBYBYTOC-YFHOEESVSA-N

610316-03-5
ACETIC ACID (3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)acetate | CAS Registry Number: 749255-47-8
Synonyms: 610315-94-1, Aceticacid,(3-ethyl-2 -,ethylester, Aceticacid,(3-ethyl-2 -,ethylester, -

Molecular Formula: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSWFXZOCQWHLEA-XFXZXTDPSA-N

749255-47-8
ACETIC ACID (3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)-,ETHYL ESTER,(2Z)- (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-ethyl-1,3-benzothiazol-2-ylidene)acetate | CAS Registry Number: 610315-94-1
Synonyms: Acetic acid, (3-ethyl-2(3H)-benzothiazolylidene)-, ethyl ester, (2Z)- (9CI), CTK2F2285, AG-G-22008

Molecular Formula: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSWFXZOCQWHLEA-UHFFFAOYSA-N

610315-94-1
ACETIC ACID (3-ETHYL-5-METHYLPHENOXY)-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(3-ethyl-5-methylphenoxy)acetamide | CAS Registry Number: 470706-46-8

Molecular Formula: C18H22BrN3O3Molecular Weight: 408.289580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGHKJEBDBGLOFM-KEBDBYFISA-N

470706-46-8
ACETIC ACID (3-FLUORO-5-OXO-2(5H)-FURANYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(3-fluoro-5-oxofuran-2-ylidene)acetic acid | CAS Registry Number: 161985-56-4
Synonyms: KB-276774, (2Z)-(3-Fluoro-5-oxo-2(5H)-furanylidene)acetic acid

Molecular Formula: C6H3FO4Molecular Weight: 158.084023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFFSTNSWQYFZRE-RQOWECAXSA-N

161985-56-4
ACETIC ACID (3-ISOXAZOLYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2-oxazol-3-ylsulfanyl)acetic acid | CAS Registry Number: 56796-05-5
Synonyms: CTK8J3738, AKOS022635908, (1,2-Oxazol-3-ylsulfanyl)acetic acid, KB-271335

Molecular Formula: C5H5NO3SMolecular Weight: 159.163100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUFATLRTOLIVNY-UHFFFAOYSA-N

56796-05-5
ACETIC ACID (3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetate | CAS Registry Number: 61975-33-5
Synonyms: Aceticacid,(3-methyl-2 -,ethylester, KB-296308, Ethyl (2E)-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)acetate

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVLFCFBPAQUCLS-DHZHZOJOSA-N

61975-33-5
ACETIC ACID (3-METHYL-2(3H)-OXAZOLYLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-methyl-1,3-oxazol-2-ylidene)amino]acetamide | CAS Registry Number: 753028-17-0
Synonyms: Aceticacid,(3-methyl-2 hydrazide, KB-300327, N'-[(2E)-3-Methyl-1,3-oxazol-2(3H)-ylidene]acetohydrazide

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPINPVFJDYHJSF-SOFGYWHQSA-N

753028-17-0
ACETIC ACID (3-METHYLBUTOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)acetic acid | CAS Registry Number: 68298-29-3
Synonyms: Isoamyloxyacetic acid, (3-Methylbutoxy)acetic acid, Acetic acid, (3-methylbutoxy)-, MolPort-004-339-359, Acetic acid, 2-(3-methylbutoxy)-, EINECS 269-553-5, CID109984

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLUKHRLTJBCIBD-UHFFFAOYSA-N

68298-29-3
ACETIC ACID (3-OXO-5-PHENYL-2(3H)-FURANYLIDENE)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(3-oxo-5-phenylfuran-2-ylidene)acetate | CAS Registry Number: 97181-01-6
Synonyms: BRN 3549242, LS-12646, Ethyl (3-oxo-5-phenyl-2(3H)-furanylidene)acetate, Acetic acid, (3-oxo-5-phenyl-2(3H)-furanylidene)-, ethyl ester

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKHBGWMDCOQYKZ-UKTHLTGXSA-N

97181-01-6
Acetic acid (3S,4aR,6aS,6bR,8aR,12aS,14aS,14bS)-8a-acetoxymethyl-4,4,6a,11,11,14b-hexamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-picen-3-yl ester (0 suppliers)55497-76-2
ACETIC ACID (4-((1,5-DIHYDRO-3-METHYL-5-OXO-4H-PYRAZOL-4-YLIDENE)METHYL)PHENOXY)-,((4-(DIMETHYLAMINO)PHENYL)METHYLENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 107044-95-1
Synonyms: BRN 5640675, CID9588474, Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, ((4-(dimethylamino)phenyl)methylene)hydrazide

Molecular Formula: C22H23N5O3Molecular Weight: 405.449720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLOOFOAIRJCRJX-SWZQWKNLSA-N

107044-95-1
ACETIC ACID (4-((1,5-DIHYDRO-3-METHYL-5-OXO-4H-PYRAZOL-4-YLIDENE)METHYL)PHENOXY)-,(1-(4-CHLOROPHENYL)ETHYLIDENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 107045-05-6
Synonyms: BRN 5643938, CID9588481, Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, (1-(4-chlorophenyl)ethylidene)hydrazide

Molecular Formula: C21H19ClN4O3Molecular Weight: 410.853560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBGYLVXSUJAYMR-FASIFTCYSA-N

107045-05-6
ACETIC ACID (4-((1,5-DIHYDRO-3-METHYL-5-OXO-4H-PYRAZOL-4-YLIDENE)METHYL)PHENOXY)-,(1-(4-HYDROXYPHENYL)ETHYLIDENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide | CAS Registry Number: 107045-01-2
Synonyms: BRN 5643940, CID6447903, Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, (1-(4-hydroxyphenyl)ethylidene)hydrazide

Molecular Formula: C21H20N4O4Molecular Weight: 392.407900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OBLOVEREVMGMBB-ODLFYWEKSA-N

107045-01-2
ACETIC ACID (4-((1-AMINO-9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-2-ANTHRACENYL)OXY)PHENOXY)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenoxy]acetate | CAS Registry Number: 52236-82-5
Synonyms: EINECS 257-770-8, CID104132, Methyl (4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)phenoxy)acetate, Acetic acid, (4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)phenoxy)-, methyl ester

Molecular Formula: C23H17NO7Molecular Weight: 419.383580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZESKQYXABHALKR-UHFFFAOYSA-N

52236-82-5
ACETIC ACID (4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)-,((2-HYDROXYPHENYL)METHYLENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide | CAS Registry Number: 136603-12-8
Synonyms: BRN 4893853, CID5747909, LS-12759, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, ((2-hydroxyphenyl)methylene)hydrazide

Molecular Formula: C30H22N4O4Molecular Weight: 502.520080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBDAZQODQREQFW-NKFKGCMQSA-N

136603-12-8
ACETIC ACID (4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)-,(1,2-DIHYDRO-1-((4-(4-METHYLPHENYL)-(PIPERAZIN-1-YL))METHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[1-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-19-5
Synonyms: BRN 4899771, CID9589137, LS-12750, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-1-((4-(4-methylphenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C43H37N7O4Molecular Weight: 715.798380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PRLMUWSOWVSOHW-FFSDBIEMSA-N

136603-19-5
ACETIC ACID (4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)-,(1,2-DIHYDRO-1-((4-(4-NITROPHENYL)-(PIPERAZIN-1-YL))METHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-21-9
Synonyms: BRN 4900362, CID9589139, LS-12753, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-1-((4-(4-nitrophenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C42H34N8O6Molecular Weight: 746.769360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YHXYZYNKIIBKBQ-QMIKVBFTSA-N

136603-21-9
ACETIC ACID (4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)-,(1,2-DIHYDRO-1-METHYL-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-14-0
Synonyms: BRN 4896212, CID9589132, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C32H23N5O4Molecular Weight: 541.556120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IUJCMKGAIDVFIZ-JTHRFTPNSA-N

136603-14-0
ACETIC ACID (4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)-,(1,2-DIHYDRO-2-OXO-1-(PIPERIDINYLMETHYL)-3H-INDOL-3-YLIDENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-15-1
Synonyms: BRN 4898515, CID9589133, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-2-oxo-1-(piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula: C37H32N6O4Molecular Weight: 624.687780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DYNHEWGIYGJKGI-HSRGEJEPSA-N

136603-15-1
ACETIC ACID (4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)-,(1-((4-(4-CHLOROPHENYL)-(PIPERAZIN-1-YL))METHYL)-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-18-4
Synonyms: BRN 4899863, CID9589136, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1-((4-(4-chlorophenyl)-1-piperazinyl)methyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C42H34ClN7O4Molecular Weight: 736.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YOAQJGRDNKMVSG-MIYFWIETSA-N

136603-18-4
ACETIC ACID (4-((2R)-2-(((2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)PROPYL)PHENOXY)-,METHYL ESTER,REL- (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate | CAS Registry Number: 86615-96-5
Synonyms: Brl35135A, CID158973, Acetic acid, (4-((2R)-2-(((2R)-2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)-, methyl ester, rel-

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFLBZHXQAMUEFS-PKDNWHCCSA-N

86615-96-5
ACETIC ACID (4-((3-(((METHYLPHENYL)AMINO)METHYL)-4-OXO-2-THIOXO-5-THIAZOLIDINYLIDENE)METHYL)PHENOXY)-,((3,4-DIMETHOXYPHENYL)METHYLENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(E)-[3-[(2-methylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide | CAS Registry Number: 139207-43-5
Synonyms: CID9588718, CID 9588718, LS-12518, Acetic acid, (4-((3-(((methylphenyl)amino)methyl)-4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, ((3,4-dimethoxyphenyl)methylene)hydrazide

Molecular Formula: C29H28N4O5S2Molecular Weight: 576.686420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZUTDCJXGHUXSIQ-GNKBDSHPSA-N

139207-43-5
ACETIC ACID (4-((4-CHLOROPHENYL)METHYL)PHENOXY)-,2-(METHYLBENZYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate hydrochloride | CAS Registry Number: 57081-35-3
Synonyms: Sgd 72-74, CID3044339, LS-11403, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, 2-(methyl(phenylmethyl)amino)ethyl ester, hydrochloride

Molecular Formula: C25H27Cl2NO3Molecular Weight: 460.392780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQLJLHHWZRXZBC-UHFFFAOYSA-N

57081-35-3
ACETIC ACID (4-((4-OXO-2-THIOXO-5-THIAZOLIDINYLIDENE)METHYL)PHENOXY)-,((3,4-DIMETHOXYPHENYL)METHYLENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 139298-32-1
Synonyms: CID9588727, CID 9614926, LS-12669, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, ((3,4-dimethoxyphenyl)methylene)hydrazide

Molecular Formula: C21H19N3O5S2Molecular Weight: 457.522660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVTXOCCXVRYRLD-OCJVEPCKSA-N

139298-32-1
ACETIC ACID (4-((4-OXO-2-THIOXO-5-THIAZOLIDINYLIDENE)METHYL)PHENOXY)-,(BENZYLENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 139298-28-5
Synonyms: CID9588725, LS-12678, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, (phenylmethylene)hydrazide

Molecular Formula: C19H15N3O3S2Molecular Weight: 397.470700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORTPXXORIIUWSG-KHGLHOOQSA-N

139298-28-5
ACETIC ACID (4-(1-(4-HYDROXYPHENYL)-2-PHENYL-1-BUTENYL)PHENOXY)-,METHYL ESTER,(Z)- (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetate | CAS Registry Number: 143490-58-8
Synonyms: Methyl 4-hydroxytamoxifen acid, Methyl-4-hydroxytamoxifen acid, Acetic acid, (4-(1-(4-hydroxyphenyl)-2-phenyl-1-butenyl)phenoxy)-, methyl ester, (Z)-

Molecular Formula: C25H24O4Molecular Weight: 388.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBJIAGDOEOCPDR-BZZOAKBMSA-N

143490-58-8
ACETIC ACID (4-(2-((2-HYDROXY-3-PHENOXYPROPYL)AMINO)ETHOXY)PHENOXY)-,(R)- (1 supplier)
Compound Structure IUPAC Name: [4-[2-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenyl] ethaneperoxoate | CAS Registry Number: 157143-52-7
Synonyms: Peroxisomal farnesylated protein, CID153979, Acetic acid, (4-(2-((2-hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)-, (R)-

Molecular Formula: C19H23NO6Molecular Weight: 361.389020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KKFCUFWOSUCRLI-MRXNPFEDSA-N

157143-52-7
ACETIC ACID (4-(2-BENZOXAZOYL)PHENOXY)-,(1,2-DIHYDRO-1-(4-MORPHOLINYLMETHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide | CAS Registry Number: 100504-67-4
Synonyms: BRN 6031198, CID9588430, LS-11054, Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C28H25N5O5Molecular Weight: 511.528600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HREKRMLVFVTRLD-GKPLWNPISA-N

100504-67-4
ACETIC ACID (4-(2-BENZOXAZOYL)PHENOXY)-,(5-CHLORO-1,2-DIHYDRO-1-(4-MORPHOLINYLMETHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide | CAS Registry Number: 100476-66-2
Synonyms: BRN 6031581, CID9588427, LS-11051, Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (5-chloro-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C28H24ClN5O5Molecular Weight: 545.973660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SSSYINPTGQBVIR-HMZBKAONSA-N

100476-66-2
ACETIC ACID (4-(2-HYDROXY-4-METHOXYBENZOYL)PHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxy-4-methoxybenzoyl)phenoxy]acetic acid | CAS Registry Number: 75226-96-9
Synonyms: BRN 2296293, CID53183, LS-12235, (4-(2-Hydroxy-4-methoxybenzoyl)phenoxy)acetic acid, ACETIC ACID, (4-(2-HYDROXY-4-METHOXYBENZOYL)PHENOXY)-

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IOLLGHLUCUSEOR-UHFFFAOYSA-N

75226-96-9
ACETIC ACID (4-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)CYCLOHEXYL)METHYL ESTER,(E)- (4 suppliers)
Compound Structure IUPAC Name: [4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl acetate | CAS Registry Number: 61137-49-3
Synonyms: CHEBI:110870, NSC166549, NSC 166549, CID43549, BRN 3000330, LS-11287, trans-1-(2-Chloroethyl)-3-(4-hydroxycyclohexylmethyl)-1-nitrosourea acetate, ACETIC ACID, (4-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)CYCLOHEXYL)METHYL ESTER, (E)-, Urea, 1-(2-chloroethyl)-3-(4-hydroxycyclohexylmethyl)-1-nitroso-, acetate (E)-, [4-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)cyclohexyl]methyl acetate, Acetic acid, [4-[3-(2-chloroethyl)-3-nitrosoureido]cyclohexyl]methyl ester, (E)-, Urea, N'-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-chloroethyl)-N-nitroso-, trans-, Urea, N'-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-chloroethyl)-N-nitroso-, trans- (9CI), Urea, N'-(4-[(acetyloxy)methyl]cyclohexyl]-N-(2-chloroethyl)-N-nitroso-, trans-, Urea, N'-[4-[(acetyloxy)methyl]cyclohexyl]-N-(2-chloroethyl)-N-nitroso-, trans-

Molecular Formula: C12H20ClN3O4Molecular Weight: 305.757900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSUNXHODQPCMLL-UHFFFAOYSA-N

61137-49-3
ACETIC ACID (4-(3-(2-FLUOROETHYL)-3-NITROSOUREIDO)CYCLOHEXYL)METHYL ESTER,(E)- (1 supplier)
Compound Structure IUPAC Name: [4-[[2-fluoroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl acetate | CAS Registry Number: 61137-56-2
Synonyms: CHEBI:110915, NSC224097, NSC 224097, CID43550, LS-12164, trans-1-(2-Fluoroethyl)-3-(4-hydroxycyclohexyl)-1-nitrosourea acetate, Urea, 1-(2-fluoroethyl)-3-(4-hydroxycyclohexyl)-1-nitroso-, acetate, (E)-, ACETIC ACID, (4-(3-(2-FLUOROETHYL)-3-NITROSOUREIDO)CYCLOHEXYL)METHYL ESTER, (E)-, [4-({[(2-fluoroethyl)(nitroso)amino]carbonyl}amino)cyclohexyl]methyl acetate, Acetic acid, [4-[3-(2-fluoroethyl)-3-nitrosoureido]cyclohexyl]methyl ester, (E)-, Urea, N'-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-fluoroethyl)-N-nitroso-, trans-, Urea, N'-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-fluoroethyl)-N-nitroso-, trans- (9CI), Urea, N'-[4-[(acetyloxy)methyl]cyclohexyl]-N-(2-fluoroethyl)-N-nitroso-, trans-, 61137-53-9, Urea, N'-[4-[(acetyloxy)methyl]cyclohexyl]-N-(2-fluoroethyl)-N-(2-fluoroethyl)-N-nitroso-, trans-

Molecular Formula: C12H20FN3O4Molecular Weight: 289.303303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSAIPBQRUPSXOR-UHFFFAOYSA-N

61137-56-2
ACETIC ACID (4-(3-(4-CHLORO-3-HYDROXYPHENYL)-1-OXOPROPYL)-3,5-DIHYDROXYPHENOXY)-,MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 2-[4-[3-(4-chloro-3-hydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy]acetate | CAS Registry Number: 70412-98-5
Synonyms: CHEBI:324638, CID153136, (4-(3-(4-Chloro-3-hydroxyphenyl)-1-oxopropyl)-3,5-dihydroxyphenoxy)acetic acid monosodium salt, Sodium; {4-[3-(4-chloro-3-hydroxy-phenyl)-propionyl]-3,5-dihydroxy-phenoxy}-acetate, Acetic acid, (4-(3-(4-chloro-3-hydroxyphenyl)-1-oxopropyl)-3,5-dihydroxyphenoxy)-, monosodium salt

Molecular Formula: C17H14ClNaO7Molecular Weight: 388.731630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PHJJXANTDNPEPJ-UHFFFAOYSA-M

70412-98-5
ACETIC ACID (4-(ACETYLAMINO)PHENOXY)-,(1,2-DIHYDRO-5-METHYL-1-(4-MORPHOLINYLMETHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-09-9
Synonyms: CID9588578, CID 9588578, LS-10905, Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-5-methyl-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C24H27N5O5Molecular Weight: 465.501680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UGKNJXSGCAEZRI-SLEBQGDGSA-N

81820-09-9
ACETIC ACID (4-(ACETYLAMINO)PHENOXY)-,(5-CHLORO-1,2-DIHYDRO-2-OXO-1-(PIPERIDIN-1-YLMETHYL)-3H-INDOL-3-YLIDENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-chloro-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-12-4
Synonyms: CID9588581, CID 9588581, LS-10903, Acetic acid, (4-(acetylamino)phenoxy)-, (5-chloro-1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula: C24H26ClN5O4Molecular Weight: 483.947340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QZGPKRJHKXRRPQ-WEMUOSSPSA-N

81820-12-4
ACETIC ACID (4-(BENZO[B]THIOPHEN-2-YLCARBONYL)-2,3-DICHLOROPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(1-benzothiophene-2-carbonyl)-2,3-dichlorophenoxy]acetic acid | CAS Registry Number: 55901-75-2
Synonyms: CID3043653, LS-11048, (4-(Benzo(b)thien-2-ylcarbonyl)-2,3-dichlorophenoxy)acetic acid, Acetic acid, (4-(benzo(b)thien-2-ylcarbonyl)-2,3-dichlorophenoxy)-

Molecular Formula: C17H10Cl2O4SMolecular Weight: 381.229900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIDQDDKWOIUNEE-UHFFFAOYSA-N

55901-75-2
ACETIC ACID (4-AMINO-2-HYDROXYPHENOXY)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-amino-2-hydroxyphenoxy)acetate | CAS Registry Number: 575472-85-4
Synonyms: CTK8J4201, Methyl (4-amino-2-hydroxyphenoxy)acetate, KB-297317

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFCWUCSNZBPMIO-UHFFFAOYSA-N

575472-85-4
ACETIC ACID (4-AMINO-2-METHYLPHENOXY)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-amino-2-methylphenoxy)acetate | CAS Registry Number: 771457-99-9
Synonyms: SCHEMBL4861445, WEFMFARZUQZHON-UHFFFAOYSA-N, AKOS020145189, Ethyl (4-amino-2-methylphenoxy)acetate, KB-296344, (4-amino-2-methyl-phenoxy)-acetic acid ethyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEFMFARZUQZHON-UHFFFAOYSA-N

771457-99-9
ACETIC ACID (4-BENZOTHIAZOLYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-4-yloxy)acetic acid | CAS Registry Number: 169760-57-0
Synonyms: CTK8H2161, acetic acid,2-(4-benzothiazolyloxy)-, AKOS022427457, KB-270706

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUIWTFRRINOFGW-UHFFFAOYSA-N

169760-57-0
ACETIC ACID (4-BROMO-2-((DIMETHYLAMINO)METHYL)PHENOXY)-,((4-METHOXYPHENYL)METH (2 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-2-(dimethylaminomethyl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 42024-67-9
Synonyms: CID9570583, LS-11149, (4-Bromo-2-((dimethylamino)methyl)phenoxy)acetic acid ((4-methoxyphenyl)methylene)hydrazide, Acetic acid, (4-bromo-2-((dimethylamino)methyl)phenoxy)-, ((4-methoxyphenyl)methylene)hydrazine, ACETIC ACID, (4-BROMO-2-((DIMETHYLAMINO)METHYL)PHENOXY)-, ((4-METHOXYPHENYL)METH

Molecular Formula: C19H22BrN3O3Molecular Weight: 420.300280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXRJAQWGQFSUHP-SRZZPIQSSA-N

42024-67-9
ACETIC ACID (4-BROMO-2-(4-MORPHOLINYLMETHYL)PHENOXY)-,((4-HYDROXY-3-METHOXYPHENYL)METHYLENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-2-(morpholin-4-ylmethyl)phenoxy]-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 42024-76-0
Synonyms: CID5361085, LS-11160, (4-Bromo-2-(4-morpholinylmethyl)phenoxy)acetic acid ((4-hydroxy-3-methoxyphenyl)methylene)hydrazide, Acetic acid, (4-bromo-2-(4-morpholinylmethyl)phenoxy)-, ((4-hydroxy-3-methoxyphenyl)methylene)hydrazide, ACETIC ACID, (4-BROMO-2-(4-MORPHOLINYLMETHYL)PHENOXY)-, ((4-HYDROXY-3-METHOXYPHE

Molecular Formula: C21H24BrN3O5Molecular Weight: 478.336360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GKPIKLCTYYAQGZ-QINSGFPZSA-N

42024-76-0
ACETIC ACID (4-BROMO-2-(4-MORPHOLINYLMETHYL)PHENOXY)-,(BENZYLENE)HYDRAZI (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2-[4-bromo-2-(morpholin-4-ylmethyl)phenoxy]acetamide | CAS Registry Number: 42024-73-7
Synonyms: CID9570584, LS-11163, Acetic acid, (4-bromo-2-(4-morpholinylmethyl)phenoxy)-, (phenylmethylene)hydrazide, (4-Bromo-2-(4-morpholinylmethyl)phenoxy)acetic acid (phenylmethylene)hydrazide

Molecular Formula: C20H22BrN3O3Molecular Weight: 432.310980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVVDCHKKIKNIOR-LPYMAVHISA-N

42024-73-7
ACETIC ACID (4-BROMO-2-(PIPERIDIN-1-YLMETHYL)PHENOXY)-,(BENZYLENE)HYDRAZI (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-benzylideneamino]-2-[4-bromo-2-(piperidin-1-ylmethyl)phenoxy]acetamide | CAS Registry Number: 42024-77-1
Synonyms: CID6519535, LS-11181, Acetic acid, (4-bromo-2-(1-piperidinylmethyl)phenoxy)-, (phenylmethylene)hydrazide, (4-Bromo-2-(1-piperidinylmethyl)phenoxy)acetic acid (phenylmethylene)hydrazide

Molecular Formula: C21H24BrN3O2Molecular Weight: 430.338160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZBCNFFBGABRMQ-UCQKPKSFSA-N

42024-77-1
ACETIC ACID (4-BROMOPHENOXY)-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(4-bromophenoxy)acetamide | CAS Registry Number: 471264-78-5

Molecular Formula: C15H15Br2N3O3Molecular Weight: 445.105900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLYXFNWNCOVJJI-QGMBQPNBSA-N

471264-78-5
ACETIC ACID (4-CHLORO-2-METHYLPHENOXY)-,SODIUM SALT,MIXT. WITH 6-CHLORO-N,N-DIETHYL-1,3,5-TRIAZINE-2,4-DIAMINE AND N-(TERT-BUTYL)-N-ETHYL-6-(METHYLTHIO)-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)
Compound Structure IUPAC Name: sodium; 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 63821-86-3
Synonyms: CID6454731, CID 6454731, Acetic acid, (4-chloro-2-methylphenoxy)-, sodium salt, mixt. with 6-chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine and N-(1,1-dimethylethyl)-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine

Molecular Formula: C26H39Cl2N10NaO3SMolecular Weight: 665.613830 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: XWISNRQBBZHKJR-UHFFFAOYSA-M

63821-86-3
ACETIC ACID (4-CHLORO-3,5-DIMETHYLPHENOXY)-,2-[[[(3-CHLOROBENZO[B]THIOPHEN-2-YL)CARBONYL]AMINO]THIOXOMETHYL]HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamothioyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 587842-49-7
Synonyms: AN-329/41876627, ZINC02135967, AC1LX1IO, ARONIS005350, MolPort-001-560-958, STK120433, AKOS000495111, MCULE-3881455319, KB-287439, 3-Chloro-N-({2-[(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazino}carbothioyl)-1-benzo[b]thiophene-2-carboxamide, 3-chloro-N-({2-[(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazino}carbothioyl)-1-benzothiophene-2-carboxamide, 3-chloro-N-({2-[(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazinyl}carbonothioyl)-1-benzothiophene-2-carboxamide, 3-chloro-N-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamothioyl]-1-benzothiophene-2-carboxamide

Molecular Formula: C20H17Cl2N3O3S2Molecular Weight: 482.403280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CXFDLKXSHUKAHT-UHFFFAOYSA-N

587842-49-7
ACETIC ACID (4-CHLORO-3-PENTADECYLPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3-pentadecylphenoxy)acetic acid | CAS Registry Number: 117554-41-3
Synonyms: BRN 5113392, (4-Chloro-3-pentadecylphenoxy)acetic acid, CID3088309, Acetic acid, (4-chloro-3-pentadecylphenoxy)-, LS-11332

Molecular Formula: C23H37ClO3Molecular Weight: 396.991080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKVZOTMLZNFFND-UHFFFAOYSA-N

117554-41-3
ACETIC ACID (4-CHLORO-5-(4-METHOXYPHENYL)-3-OXO-2(3H)-FURANYLIDENE)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[4-chloro-5-(4-methoxyphenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 139266-42-5
Synonyms: NSC677937, CID5468860, LS-11306, Methyl (4-chloro-5-(4-methoxyphenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (4-chloro-5-(4-methoxyphenyl)-3-oxo-2(3H)-furanylidene)-, methyl ester

Molecular Formula: C14H11ClO5Molecular Weight: 294.687140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLDQNGPWFHMXHZ-JXMROGBWSA-N

139266-42-5
ACETIC ACID (4-CHLORO-5-(4-METHYLPHENYL)-3-OXO-2(3H)-FURANYLIDENE)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 139266-45-8
Synonyms: CID6448501, LS-11321, Ethyl (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)-, ethyl ester

Molecular Formula: C15H13ClO4Molecular Weight: 292.714320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSQZEJBKDQWMAW-DHZHZOJOSA-N

139266-45-8
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