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 : 4
101 to 150 of 195123 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4 -METHYLACETOPHENONE,IH (1 supplier)
4 /4 -HYDROXY-2’H-5 -ANDROSTAN-2-ENO[3,2,-C]PYRAZOL-17-ONE T (1 supplier)
4 4 -DDA (2 suppliers)1983-05-6
4 4 Dihydroxy Diphenyl Sulphone (44 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 80-09-1
Synonyms: Bisphenol S, 4,4'-Sulfonyldiphenol, Diphone C, 2,4'-Sulfonyldiphenol, 4-Hydroxyphenyl sulfone, 4,4'-Sulfonylbisphenol, 4,4'-Bisphenol S, 4,4'-Sulphonyldiphenol, Bis(4-hydroxyphenyl) sulfone, p,p'-Sulfonyldiphenol, Phenol, 4,4'-sulfonylbis-, Ambap5851, Bis(p-hydroxyphenyl) sulfone, Bis(p-hydroxyphenyl)sulfone, Bis(4-hydroxyphenyl)sulfone, WLN: QR DSWR DQ, BPS 1, 4,4'-Dihydroxydiphenyl sulfone, ChemDiv3_000253, PHENOL, 4,4'-SULFONYLDI-

Molecular Formula: C12H10O4SMolecular Weight: 250.270400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPWNQTHUCYMVMZ-UHFFFAOYSA-N

80-09-1
4 4'-Biphenol (33 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)phenol | CAS Registry Number: 92-88-6
Synonyms: 4,4'-Biphenyldiol, p,p'-Biphenol, p,p'-Diphenol, Antioxidant DOD, 4,4'-Dihydroxybiphenyl, p-Dihydroxydiphenyl, Biphenyl-4,4'-diol, 4,4'-Dioxydiphenyl, para,para'-Biphenol, 4,4'-Diphenol, 4,4'-Dioxydiphenol, 4,4'-BIPHENOL, p,p'-Dihydroxybiphenyl, 4,4'-Bisphenol, ASM DOD, 4,4'-dihydroxydiphenyl, USAF DO-30, Phenol p-(p-hydroxyphenyl)-, [1,1'-Biphenyl]-4,4'-diol, 44'BP cpd

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCCBEIPGXKNHFW-UHFFFAOYSA-N

92-88-6
4 4'-Diamino Diphenyl Ether (37 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenoxy)aniline | CAS Registry Number: 101-80-4
Synonyms: Oxydianiline, 4,4'-Oxydianiline, Dadpe, 4-Aminophenyl ether, p,p'-Oxydianiline, 4,4-Oxydianiline, p-Aminophenyl ether, Diaminodiphenyl ether, 4,4'-Oxybisbenzenamine, Aniline, 4,4'-oxydi-, p,p'-Oxybis(aniline), Benzenamine, 4,4'-oxybis-, 4,4'-Oxydiphenylamine, Oxybis(4-aminobenzene), Oxydi-p-phenylenediamine, 4,4'-Oxybisaniline, 4,4'-Diaminodiphenyl ether, Bis(p-aminophenyl) ether, 4,4-Dadpe, Bis(4-aminophenyl) ether

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLBLWEWZXPIGSM-UHFFFAOYSA-N

101-80-4
4 4'-DIPHENYLBENZOPHENONE (3 suppliers)
Compound Structure IUPAC Name: bis(2-phenylphenyl)methanone | CAS Registry Number: 72776-75-1
Synonyms: Bis(2-phenylphenyl)methanone, CID188123

Molecular Formula: C25H18OMolecular Weight: 334.409820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQMZFDMFXIPUSL-UHFFFAOYSA-N

72776-75-1
4 4'-METHYLENE-13C-DIANILINE (1 supplier)
4 4-DIAMINODIPHENYLAMINE SULFATE (6 suppliers)
Compound Structure IUPAC Name: 4-N-(4-aminophenyl)benzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6369-04-6
Synonyms: D16207_ALDRICH, 4,4'-Iminodianiline Sulfate, 4,4'-Diaminodiphenylamine Sulfate, Bis(4-aminophenyl)amine Sulfate, EINECS 258-748-0, 4,4'-Iminodianiline sulfate salt, MolPort-001-768-561, CID104599, OR4904, 4,4'-Diaminodiphenylamine sulfate salt, AC-12952, D0041, 4,4'-DIAMINODIPHENYLAMINE SULFATE, TECH, I14-6371, N-(4-Aminophenyl)benzene-1,4-diamine sulphate (1:1), 53760-27-3

Molecular Formula: C12H15N3O4SMolecular Weight: 297.330200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OOZQLPDAELLDNY-UHFFFAOYSA-N

6369-04-6
4 4-METHYLENEBIS(PHENYL ISOTHIOCYANATE) 97% (1 supplier)
4 4-Oxybis (Benzoic Acid) (21 suppliers)
Compound Structure IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid | CAS Registry Number: 2215-89-6
Synonyms: 4,4'-Oxydibenzoic acid, Benzoic acid, 4,4'-oxybis-, Oprea1_832257, Oprea1_868550, 4,4'-Oxybis(benzoic acid), CBDivE_002815, 364762_ALDRICH, NSC39046, EINECS 218-683-0

Molecular Formula: C14H10O5Molecular Weight: 258.226200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WVDRSXGPQWNUBN-UHFFFAOYSA-N

2215-89-6
4 5-DIHYDRO-3-(4-PYRIDINYL)-2H-BENZ(G)-INDAZOLE METHANESULFONATE (4 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid; 3-pyridin-4-yl-4,5-dihydro-1H-benzo[g]indazole | CAS Registry Number: 80997-85-9
Synonyms: MLS001360522, MolPort-004-285-517, EINECS 279-645-7, CID9841020, CID 9841020, SMR001223794, LT00452799, 4,5-Dihydro-3-(pyridin-4-yl)-2H-benz(g)indazole methanesulphonate

Molecular Formula: C17H17N3O3SMolecular Weight: 343.400180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGKSWXAABLWFHI-UHFFFAOYSA-N

80997-85-9
4 5-DIMETHOXY-2-NITROBENZOIC ACID 99% (1 supplier)
4 6-(DICHLOROMETHYL)-M-XYLENE (1 supplier)
4 6-DIMETHYL-2-MERCAPTOPYRIMIDINE 99% (1 supplier)
4 A-HYDROPEROXY-5-ETHYL-3,8,10-TRIMETHYLISOALLOXAZINE (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-4a-hydroperoxy-3,8,10-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 94099-56-6
Synonyms: Fletooh, CID125099, 4alpha-Hydroperoxy-5-ethyl-3,8,10-trimethylisoalloxazine, Benzo(g)pteridine-2,4(3H,4aH)-dione, 5-ethyl-5,10-dihydro-4a-hydroperoxy-3,8,10-trimethyl-, (3beta,5beta)-

Molecular Formula: C15H18N4O4Molecular Weight: 318.327820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PVAOJECIJLYLME-UHFFFAOYSA-N

94099-56-6
4 A-METHYL-5 A-ERGOSTA-8,24(28)-DIEN-3 SS-OL (3 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 17757-07-2
Synonyms: 4alpha-Methylfecosterol, Sid 770885, CID193524, LMST01031019, C15776, 4alpha-Methyl-5alpha-ergosta-8,24(28)-dien-3beta-ol, (3beta,4alpha,5alpha)-4-Methylergosta-8,24(28)-dien-3-ol

Molecular Formula: C29H48OMolecular Weight: 412.690820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLDNWJOJCDIMKK-XLFBYWHPSA-N

17757-07-2
4 Acetamide-5-Chloro-2-Hydroxy Benzoic Acid (1 supplier)
4 AMINO-2,4-DICHLORO-5-METHYLDIPHENYL ACETONITRILE (1 supplier)614-37-8
4 ANDROSTENE 4 CHLORO 17 ALPHA METHYL 3 BETA 17 BETA DIOL ES 90.00%MIN (1 supplier)
4 BALLOONS AND 2 SKINS (1 supplier)
4 Basic Green 4 (0 suppliers)4569-64-2
4 Cap (49 suppliers)
Compound Structure IUPAC Name: 2-amino-4-chlorophenol | CAS Registry Number: 95-85-2
Synonyms: Fouramine PY, 2-Amino-4-chlorophenol, p-Chloro-o-aminophenol, 4-Chloro-2-aminophenol, 2-Hydroxy-5-chloroaniline, 5-CHLORO-2-HYDROXYANILINE, C.I. Oxidation Base 18, Phenol, 2-amino-4-chloro-, CCRIS 4579, C44400_ALDRICH, EINECS 202-458-9, CID7265, UN2673, AIDS019916, NSC 247814, AIDS-019916, BRN 0774859, NSC247814, SBB007588, ZINC00404323

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWFNPENEBHAHEB-UHFFFAOYSA-N

95-85-2
4 CH BBL HOLDER (1 supplier)
4 CH PLUNGER BAR (1 supplier)
4 CHLORO 17A METHYL ANDROST-1, 4 DIENE-3-17B-DIOL (1 supplier)
4 Chloro 2 Amino Phenol 6 Sulphonic Acid (0 suppliers)4789-14-6
4 Diphenylamino Benzaldehyde (0 suppliers)
4 FUEL OIL (3 suppliers)68476-31-3
4 GLUCOSE DEHYDROGENASES FOR RECYCLING NAD(P)H (1 supplier)
4 INCH CAGE ON ABOVE ITEM (1 supplier)
4 INCH SILICON OXIDE CUSTOMIZED (1 supplier)
4 INTRAOSSEOUS LEG SKINS/ (1 supplier)
4 LEG SKINS (1 supplier)
4 LUNGS/STOMACHS (1 supplier)
4 Methyl 5-cyclopropyl-2-fluoro-4- (piperidin-4-ylmethoxy) benzoate (1 supplier)1786392-83-3
4 METHYL DOUBLE THREE FLUORINE METHANESULFONYL OF AMINE SALT (1 supplier)
4 Methyl Sulfonyl-N-Methyl-2 Nitro Aniline (13 suppliers)
Compound Structure IUPAC Name: N-methyl-4-methylsulfonyl-2-nitroaniline | CAS Registry Number: 30388-44-4
Synonyms: ZINC04216123, 4-Mesyl- N-methyl-2-nitroaniline, EINECS 250-171-2, CID121690, BBV-22158328

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGWXKSCZDKMSLI-UHFFFAOYSA-N

30388-44-4
4 ML POLYPROPYLENE VIALS (1 supplier)
4 NITRO PHTHALIC ANHYDRIDE (1 supplier)5466-82-2
4 O-DAUNOSAMINYL-2,4,5,12-TETRAHYDROXY-02-NONANOYL-1,2,3,4-TETRAHYDRO-6,11-NAPHTHACENEDIONE (4 suppliers)
Compound Structure IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-nonanoyl-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 109485-63-4
Synonyms: DATNN, CID176122, 4 O-Daunosaminyl-2,4,5,12-tetrahydroxy-2-nonanoyl-1,2,3,4-tetrahydro-6,11-naphthacenedione, 5,12-Naphthacenedione, 7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(1-oxononyl)-, hydrochloride, (7S-cis)-, 7-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(1-oxononyl)-5,12-naphthacenedione hydrochloride, (7S-cis)-

Molecular Formula: C33H42ClNO9Molecular Weight: 632.140880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HHEARFGBTJAFSA-UHFFFAOYSA-N

109485-63-4
4 SS LUER LOCK NEEDLES (6/PK) (1 supplier)
4 Styrylpyridazine (7 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylethenyl)pyridazine | CAS Registry Number: 39816-19-8
Synonyms: NSC283144, CID323372

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHUUTUUXTSPPDS-UHFFFAOYSA-N

39816-19-8
4 SULFUR SODIUM ETHYL GREEN BY BACILLI (TTB) (1 supplier)
4 Tertiary Butyl Catechol (3 suppliers)
4 TUBE & COLLAR ASY (1 supplier)
4""-Descyano,4""carboxaamido-enzalutmaide (3 suppliers)2030242-21-6
4""-NONYL-P-TERPHENYL-4-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-nonylphenyl)phenyl]benzonitrile | CAS Registry Number: 107396-27-0
Synonyms: 4-Cyano-4"-nonyl-p-terphenyl, ZINC299738078, FR-2530

Molecular Formula: C28H31NMolecular Weight: 381.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTJUZTSSZCBZCI-UHFFFAOYSA-N

107396-27-0
4",5"-dehydroisopsoralidin (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-17,17-dimethyl-3,12,16-trioxapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,14,18,20-octaen-11-one | CAS Registry Number: 65639-51-2
Synonyms: 10-Hydroxy-3,3-dimethylbenzofuro[3,2-c]pyrano[3,2-g]chromen-7(3H)-one, 6-hydroxy-17,17-dimethyl-3,12,16-trioxapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,14,18,20-octaen-11-one

Molecular Formula: C20H14O5Molecular Weight: 334.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTYFEXJZZVARFM-UHFFFAOYSA-N

65639-51-2
4"-O-Acetylastilbin (3 suppliers)1298135-49-5
101 to 150 of 195123 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company