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CHEMICAL products beginning with : A
48801 to 48850 of 58051 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 [977] 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Anti Wear Hydraulic Oil Additive Package (1 supplier)
ANTI- (0 suppliers)189258-14-8
anti-(+-)-Benz(a)anthracene-trans-8,9-dihydrodiol-10,11-epoxide (0 suppliers)
Compound Structure Synonyms: CCRIS 778, BA-8,9-Diol 10,11-oxide, BA 8,9-Diol-10,11-epoxide l, Benz(a)anthracene-8,9-diol-10,11-epoxide, Benz(a)anthracene-8,9-diol-10,11-epoxide, anti, anti-(+/-)-Benz(a)anthracene-8,9-diol-10,11-oxide, 8,9-Dihydroxy-10,11-epoxy-8,9,10,11-tetrahydrobenz(a)anthracene, Benz(a)anthracene, 8,9,10,11-tetrahydro-8,9-dihydroxy-10,11-epoxy-, syn-, r-8,t-9-Dihydroxy-t-10,11-oxy-8,9,10,11-tetrahydrobenz(a)anthracene, syn-8,9,10,11-Tetrahydro-8,9-dihydroxy-10,11-epoxybenz(a)anthracene, trans-8,9-Dihydroxy-anti-10,11-epoxy-7,8,9,10-tetrahydrobenz(a)anthracene, (+,-)trans-8beta,9alphaDihydroxy-10alpha,11alpha-epoxy-8,9,10,11-tetrahydrobenz(a)anthracene, Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aR,2R,3S,11bS)-rel-, Benz(a)anthracene, 8,9,10,11-tetrahydro-8-alpha,9-beta-dihydroxy-10-beta,11-beta-epoxy-, Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2beta,3alpha,11balpha)-, Benz(a)anthracene, 8,9,10,11-tetrahydro-8-beta,9-alpha-dihydroxy-10-alpha,11-alpha-epoxy-, (E)-, AC1L2I30, LS-27885, LS-27893, 64598-83-0

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMVDCUCAPJTHNE-XDNAFOTISA-N

63038-83-5
ANTI-(5,16:8,13)-DIETHENODIBENZO[A,G] CYCLODODECENE 6,7,14,15-TETRAHYD RO- (3 suppliers)
Compound Structure Synonyms: 5,16:8,13-Diethenodibenzo[a,g]cyclododecane, 6,7,14,15-tetrahydro, anti-(5,16:8,13)-Diethenodibenzo[a,g] cyclododecene 6,7,14,15-tetrahydro-, 14724-91-5, NSC249226, AC1L3FNS, ghl.PD_Mitscher_leg0.113, NSC-249226, 5,16:8,13-Diethenodibenzo[a,g]cyclododecene,6,7,14,15-tetrahydro-, anti-(5,16:8,13)-Dthenodibenzo(a,g)cyclododecene, 6,7,14,15-tetrahydro-, syn-(5,16:8,13)-Diethenodibenzo[a,g]cyclododecene 6,7,14,15-tetrahydro-, 6,7,14,15-tetrahydro-5,16:8,13-di(ethanediylidene)dibenzo[a,g][12]annulene, syn-(5,16:8,13)-Diethenodibenzo(a,g)cyclododecene, 6,7,14,15-tetrahydro-

Molecular Formula: C24H20Molecular Weight: 308.415600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FETNXYIKSUXFQS-UHFFFAOYSA-N

17341-02-5
Anti-?-Amyloid (22-35) antibody produced in rabbit (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetamide | CAS Registry Number: 879564-86-0
Synonyms: Rhodblock 3, 2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetamide, 2-(5-Chloro-6-methylbenzofuran-3-yl)-acetamide, HMS1601F16, ZINC4840427, STK851877, AKOS002853800, MCULE-4168320013, 5-Chloro-6-methylbenzofuran-3-acetamide

Molecular Formula: C11H10ClNO2Molecular Weight: 223.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJJRJQKRSSUZIN-UHFFFAOYSA-N

879564-86-0
anti-1,2,3,5,6-Pentamethyl-4-methylenebicyclo(3.1.0)hex-2-ene (1 supplier)
Compound Structure IUPAC Name: 1,3,4,5,6-pentamethyl-2-methylidenebicyclo[3.1.0]hex-3-ene | CAS Registry Number: 20055-93-0
Synonyms: Anti-1,2,3,5,6-pentamethyl-4-methylenebicyclo[3.1.0]hex-2-ene, AC1L3HE0, 1,2,3,5,6-pentamethyl-4-methylidenebicyclo[3.1.0]hex-2-ene

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HDCJWTTZLOHNHX-UHFFFAOYSA-N

20055-93-0
ANTI-2-ACETOXYACETALDOXIME (2 suppliers)
Compound Structure IUPAC Name: [(2E)-2-hydroxyiminoethyl] acetate | CAS Registry Number: 37858-07-4
Synonyms: anti-2-Acetoxyacetaldoxime, GFLRGQMBJYFKBZ-GORDUTHDSA-N, (2E)-2-(Hydroxyimino)ethyl acetate #

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFLRGQMBJYFKBZ-GORDUTHDSA-N

37858-07-4
Anti-2-Benzyl-2-Azabicyclo[2.2.1]Heptane-7-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: ethyl (1S,4R)-3-azabicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 745836-21-9
Synonyms: anti-2-Azabicyclo[2.2.1]heptane-7-carboxylic acid ethyl ester, AKOS006287316

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRURNZGDUICNNP-GCJDJSOWSA-N

745836-21-9
Anti-2-Benzyl-2-Azabicyclo[2.2.1]Heptane-7-Carboxylic Acid Ethyl Ester (7 suppliers)
Compound Structure IUPAC Name: ethyl (1S,4R)-3-benzyl-3-azabicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 745836-32-2
Synonyms: anti-2-Benzyl-2-azabicyclo[2.2.1]heptane-7-carboxylic acid ethyl ester, AKOS015949387, RP07880, FT-0685007, ethyl (1R,4S)-2-benzyl-2-azabicyclo[2.2.1]heptane-7-carboxylate, Ethyl (1S,4R)-3-benzyl-3-azabicyclo[2.2.1]heptane-7-carboxylate

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDLAPPYOWZTRFN-GRKKQISMSA-N

745836-32-2
Anti-2-Boc-2-Azabicyclo[2.2.1]Heptane-7-Carboxylic Acid Ethyl Ester (4 suppliers)
Compound Structure IUPAC Name: 3-O-tert-butyl 7-O-ethyl (1S,4R)-3-azabicyclo[2.2.1]heptane-3,7-dicarboxylate | CAS Registry Number: 745836-22-0
Synonyms: anti-2-Boc-2-azabicyclo[2.2.1]heptane-7-carboxylic acid ethyl ester

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFCFZVQNPNMCIT-DIOIDXFWSA-N

745836-22-0
ANTI-2-CIS-4,5-TRIMETHYL-1,3-OXATHIOLANE (1 supplier)
Compound Structure IUPAC Name: 2,4,5-trimethyl-1,3-oxathiolane | CAS Registry Number: 63393-28-2
Synonyms: anti-2-cis-4,5-Trimethyl-1,3-oxathiolane, 2,4,5-trimethyl-1,3-oxathiolane, AC1L3OBF, SureCN7933680

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWKQZSONTQWRJT-UHFFFAOYSA-N

63393-28-2
anti-3,4-dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenz(a,h)anthracene (0 suppliers)
Compound Structure Synonyms: BRN 4715637, 3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenz(a,h)anthracene, c-3,t-4-Dihydroxy-r-1,2-epoxy-1,2,3,4-tetrahydrodibenz(a,h)anthracene, 1a,2,3,13c-Tetrahydro-naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro-, AC1L4T41, LS-95492, PL072291, 17-OXAHEXACYCLO[12.9.0.0(3),(1)(2).0?,?.0(1)?,(2)(1).0(1)?,(1)?]TRICOSA-1,3(12),4(9),5,7,10,13,15(21),22-NONAENE-19,20-DIOL

Molecular Formula: C22H16O3Molecular Weight: 328.367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRZSCFUXPBRQLT-UHFFFAOYSA-N

86541-62-0
Anti-3-Oxotricyclo[2.2.1.0(2,6)]heptane-7-Carboxylic Acid (5 suppliers)
Compound Structure Synonyms: ZINC01303435

Molecular Formula: C8H7O3-Molecular Weight: 151.139380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUOZAHBGIJALKD-PHYPRBDBSA-M

50703-32-7
ANTI-4-FLUOROBENZALDOXIME (7 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 7304-35-0
Synonyms: 4-Fluorobenzaldoxime, 459-23-4, N-[(4-fluorophenyl)methylidene]hydroxylamine, AC1L28UN, CTK1D7947, CTK2H1806, AG-A-75395, MCULE-7987939506, Benzaldehyde, 4-fluoro-, oxime, (E)-, p-Fluorobenzaldehyde oxime;4-Fluorobenzaldoxime;

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSKSLWXDUJVTHE-UHFFFAOYSA-N

7304-35-0
ANTI-5-CARBOXYTRICYCLO[2.2.1.0](2,6)-HEPTAN-3-ONE. (3 suppliers)
Compound Structure IUPAC Name: 7-oxo-1,2,3,4,5,6-hexahydrotricyclo[2.2.1.0^{2,6}]heptane-3-carboxylic acid | CAS Registry Number: 70748-53-7
Synonyms: NSC666436, 5-Oxotricyclo(2.2.1.0(2,6))heptane-3-carboxylic acid, ST076507, 5-Oxotricyclo[2.2.1.0~2,6~]heptane-3-carboxylic acid, anti-3-Oxotricyclo[2.2.1.02,6]heptane-7-carboxylic acid, 5-oxotricyclo[2.2.1.0<2,6>]heptane-3-carboxylic acid, AC1L8FXD, AC1Q6DUH, SureCN503498, Oprea1_709398, AGN-PC-00H0U3, 322857_ALDRICH, CTK2H9978, MolPort-002-910-722, AR-1G9364, SBB017252, AG-L-17198, MCULE-2334440257, NSC 666436, NSC-666436

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUOZAHBGIJALKD-UHFFFAOYSA-N

70748-53-7
anti-7,14-Dihydro-7,14-dimethylene-1,6:8,13-bismethano(14)annulene (0 suppliers)
Compound Structure Synonyms: syn-7,14-Dihydro-7,14-dimethylene-1,6:8,13-bismethano(14)annulene, 109216-46-8, Anti-7,14-dihydro-7,14-dimethylene-1,6:8,13-bismethano[14]annulene, Syn-7,14-dihydro-7,14-dimethylene-1,6:8,13-bismethano[14]annulene, AC1L3R83, 2,9-dimethylidenetricyclo[8.4.1.13,8]hexadeca-1(14),3,5,7,10,12-hexaene

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGWOSRBWFUXUPC-UHFFFAOYSA-N

109281-33-6
Anti-7-Bromo-2-Benzyl-2-Azabicyclo[2.2.1]Heptane (7 suppliers)
Compound Structure IUPAC Name: 3-benzyl-7-bromo-3-azabicyclo[2.2.1]heptane | CAS Registry Number: 312955-00-3
Synonyms: AmbTiB65056, MolPort-000-001-781, B65056, anti-7-Bromo-2-benzyl-2-azabicyclo[2.2.1]heptane

Molecular Formula: C13H16BrNMolecular Weight: 266.176840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOFSXPYIRVBNDN-UHFFFAOYSA-N

312955-00-3
Anti-7-Chloro-2-Benzyl-2-Azabicyclo[2.2.1]Heptane (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-7-chloro-3-azabicyclo[2.2.1]heptane | CAS Registry Number: 745836-28-6
Synonyms: AmbTiC50043, MolPort-000-002-623, C50043, anti-7-Chloro-2-benzyl-2-azabicyclo[2.2.1]heptane

Molecular Formula: C13H16ClNMolecular Weight: 221.725840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFHNXKUXFXKYJB-UHFFFAOYSA-N

745836-28-6
Anti-7-Cyano-2-Benzyl-2-Azabicyclo[2.2.1]Heptane (6 suppliers)
Compound Structure IUPAC Name: (1S,4R)-3-benzyl-3-azabicyclo[2.2.1]heptane-7-carbonitrile | CAS Registry Number: 745836-30-0
Synonyms: anti-7-Cyano-2-benzyl-2-azabicyclo[2.2.1]heptane

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMTKPZZTUOSAFQ-WYAMFQBQSA-N

745836-30-0
Anti-7-Hydroxy-2-Benzyl-2-Azabicyclo[2.2.1]Heptane (8 suppliers)
Compound Structure IUPAC Name: 3-benzyl-3-azabicyclo[2.2.1]heptan-7-ol | CAS Registry Number: 745836-29-7
Synonyms: AmbTiH50022, MolPort-000-004-092, H50022, anti-7-Hydroxy-2-benzyl-2-azabicyclo[2.2.1]heptane

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRNDIXAFZQOWOE-UHFFFAOYSA-N

745836-29-7
Anti-ageing/wrinkle Agent (1 supplier)178463-23-5
Anti-ATP6AP2 antibody produced in rabbit (2 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-[(4S)-2-methyl-4-[1-[[1-(4-pyridin-4-ylsulfonylphenyl)azetidin-3-yl]methyl]piperidin-4-yl]-1,3-dihydroisoquinolin-4-yl]cyclopentyl] N-methylcarbamate | CAS Registry Number: 2363165-42-6
Synonyms: CHEMBL4449381, M-89, M?89, (1S,2R)-2-[(4S)-2-methyl-4-{1-[(1-{4-[(pyridin-4-yl)sulfonyl]phenyl}azetidin-3-yl)methyl]piperidin-4-yl}-1,2,3,4-tetrahydroisoquinolin-4-yl]cyclopentyl methylcarbamate, EX-A4361, BDBM50516582, AT28508, HY-128347, CS-0099047, [(1S,2R)-2-[(4S)-2-methyl-4-[1-[[1-(4-pyridin-4-ylsulfonylphenyl)azetidin-3-yl]methyl]piperidin-4-yl]-1,3-dihydroisoquinolin-4-yl]cyclopentyl] N-methylcarbamate, HL7

Molecular Formula: C37H47N5O4SMolecular Weight: 657.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RQQWEQZHCLJHSS-IWQNTTPNSA-N

2363165-42-6
Anti-benzene Trioxide (2 suppliers)
Compound Structure Synonyms: anti-Benzene trioxide, NSC 169786, BRN 1280892, 3,6,9-TRIOXATETRACYCLO[6.1.0.02,4.05,7]NONANE, 39862-57-2, 3,6,9-Trioxatetracyclo(6.1.0.0(sup 2,4).0(sup 5,7))nonane, anti-, NSC169786, AGN-PC-0JM3DX, AC1L40M9, SCHEMBL9803216, CTK4I2003, AG-F-40880, NSC-169786, cis-Inositol, 1,2:3,4:5,6-trianhydro-, LS-157687, 5-19-09-00156 (Beilstein Handbook Reference), 3,6,9-trioxatetracyclo[6.1.0.0~2,4~.0~5,7~]nonane, InChI=1/C6H6O3/c7-1-2(7)4-6(9-4)5-3(1)8-5/h1-6, 3,6,9-Trioxatetracyclo[6.1.0.0(2,4).0(5,7)]nonane, (1.alpha.,2.alpha.,4.alpha.,5.alpha.,7.alpha.,8.alpha.)-

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDUYERSGOVZJPD-UHFFFAOYSA-N

39078-13-2
anti-Benzo(a)chrysene-11,12-diol-13,14-epoxide (1 supplier)
Compound Structure Synonyms: CCRIS 4189, anti-r-11,t-12-Dihydroxy-t-13,14-oxy-11,12,13,14-tetrahydrobenzo(g)chrysene, AC1L4C9R, piceno[13,14-b]oxirene-1,2-diol, LS-194191, LS-194292, LS-194945

Molecular Formula: C22H12O3Molecular Weight: 324.328880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIXGYVQCBZVGAV-UHFFFAOYSA-N

132832-26-9
ANTI-BENZO(F)QUINOLINE-7,8-DIOL-9,10-EPOXIDE-N-OXIDE (3 suppliers)
Compound Structure Synonyms: CCRIS 2964, anti-Benzo(f)quinoline-7,8-diol-9,10-epoxide N-oxide, AC1L3UZ1, LS-189041

Molecular Formula: C13H7NO4Molecular Weight: 241.198980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMBZVLDFOLCMJB-UHFFFAOYSA-N

119239-64-4
anti-Benzo(j)fluoranthene-4,5-dihydrodiol-6,6a-epoxide (0 suppliers)138857-19-9
ANTI-BENZO[A]PYRENE-GUANOSINE-BSA (2 suppliers)
Compound Structure Synonyms: anti-Diolepoxide, (-)-anti-BPDE, anti-Benzene-diol epoxide, CCRIS 976, (-)-BPDE, (-)-(7S,8R,9R,10S)-BPDE, Benzo(a)pyrene-7,8-diol-9,10-epoxide, 7S-anti, (-)-Benzo(a)pyrene-7,8-diol-9,10-epoxide (anti), (-)-BP-7-alpha,8-beta-diol-9-beta,10-beta-epoxide 2, (-)-anto-trans-Benzo(a)pyrene-7,8-diol, 9,10-epoxide, syn-BP-diolepoxide, BPDE-syn, B(a)P epoxide I, (-)-7,8-Dihydroxy-9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (7S,8R,9R,10S)-(-)-anti-Benzo(a)pyrene-7,8-diol 9,10-epoxide, (-)-7S,8R-Dihydroxy-9R,10S-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (-)-7alpha,8beta-Dihydroxy-9beta,10beta-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (-)-7beta,8alpha-Dihydroxy-9alpha,10alpha-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (-)-anti-7beta,8alpha-Dihydroxy-9alpha,10alpha-oxy-7,8,9,10-tetrahydrobenzo9a)pyrene, Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7S,8R,8aR,9aS)-

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQEPMTIXHXSFOR-ZGXWSNOMSA-N

63323-30-8
Anti-Blocking Agent (6 suppliers)
Anti-blocking agent SJ-1 (0 suppliers)
Anti-blocking agent SM-FD for petroleum pipe line (0 suppliers)
ANTI-CD154 (5 suppliers)252662-47-8
ANTI-COAGULANTENZYME (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-2-[[2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 86879-15-4
Synonyms: ANGIOTENSIN I, CID4168567, CID 4168567, Asn-Arg-Val-Tyr-Val-His-Pro-Phe-Asn-Leu

Molecular Formula: C59H87N17O14Molecular Weight: 1258.427580 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: LUDRVHYYGCOVDX-UHFFFAOYSA-N

86879-15-4
Anti-Corrosion Agents (3 suppliers)
Anti-crocking agents (0 suppliers)
Anti-Diabetic (2 suppliers)
ANTI-FIBROBLAST GROWTH FACTOR 10*(FGF-10 (1 supplier)1634-50-0
ANTI-FLICE2 (0 suppliers)189088-85-5
Anti-Floating Agents (1 supplier)
Anti-Flt1 Peptide (1 supplier)
Anti-Foaming Agents, Silicone (6 suppliers)
Anti-Fog Agents (3 suppliers)
Anti-Frothing Agents (1 supplier)
Anti-hyperglycemic agent-1 (1 supplier)2488372-34-3
Anti-hypertensive sulfonanilide 1 (1 supplier)129280-22-4
Anti-infective agent 2 (1 supplier)2521629-84-3
Anti-infective agent 3 (1 supplier)2521629-86-5
Anti-infective agent 4 (1 supplier)2738381-52-5
Anti-infective agent 5 (1 supplier)2738381-47-8
Anti-infective agent 6 (1 supplier)2839192-35-5
Anti-infective agent 7 (1 supplier)2839192-25-3
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