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CHEMICAL products beginning with : 3
18851 to 18900 of 215925 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 
3,4-THIOPHENEDIOL,TETRAHYDRO-2-MERCAPTO-,(2R,3S,4S)-REL- (3 suppliers)683278-62-8
3,4-THIOPHENEDIOL,TETRAHYDRO-2-PENTYL-,1,1-DIOXIDE,(2S,3R,4S)- (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S)-1,1-dioxo-2-pentylthiolane-3,4-diol | CAS Registry Number: 474383-87-4
Synonyms: 3,4-Thiophenediol,tetrahydro-2-pentyl-,1,1-dioxide, -

Molecular Formula: C9H18O4SMolecular Weight: 222.301820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRTAZCNCUBTVPL-HRDYMLBCSA-N

474383-87-4
3,4-Thiophenediselenol, 2,5-dimethyl-, dilithium salt (1 supplier)97943-21-0
3,4-Thiopheneditellurol, 2,5-dimethyl-, dilithium salt (1 supplier)93781-88-5
3,4-Tridecadien-1-ol (1 supplier)
Compound Structure IUPAC Name: trideca-3,4-dien-1-ol | CAS Registry Number: 60705-50-2
Synonyms: CTK2E9412

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXQPKTFEYWBKCV-UHFFFAOYSA-N

60705-50-2
3,4-Tridecadiene, 1-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromotrideca-3,4-diene | CAS Registry Number: 60705-51-3
Synonyms: CTK2E9411

Molecular Formula: C13H23BrMolecular Weight: 259.225720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOAQGNRYHRBIKT-UHFFFAOYSA-N

60705-51-3
3,4-Tridecadienoic acid (1 supplier)
Compound Structure IUPAC Name: trideca-3,4-dienoic acid | CAS Registry Number: 112146-19-7
Synonyms: ACMC-20mfm5, CTK0D2565

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUWZSYKEKKIPGC-UHFFFAOYSA-N

112146-19-7
3,4-Tridecadienoic acid, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl trideca-3,4-dienoate | CAS Registry Number: 60705-49-9
Synonyms: ethyl 3,4-tridecadienoate, CTK2E9413, trideca-3,4-dienoic acid ethyl ester

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOSVUDWJMJEMDT-UHFFFAOYSA-N

60705-49-9
3,4-Tridecadienoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl trideca-3,4-dienoate | CAS Registry Number: 81981-09-1
Synonyms: CTK3E3565

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJZFJFPUWJPEFM-UHFFFAOYSA-N

81981-09-1
3,4-Trimethyleneisoxazole (1 supplier)5587-87-1
3,4-Undecadien-1-ol (0 suppliers)13994-61-1
3,4-Undecadien-2-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-,(2R,3R)-rel- (1 supplier)917618-14-5
3,4-Undecadiene, 1-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromoundeca-3,4-diene | CAS Registry Number: 60705-55-7
Synonyms: CTK2E9409

Molecular Formula: C11H19BrMolecular Weight: 231.172560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGJMRVIHPSVSDC-UHFFFAOYSA-N

60705-55-7
3,4-Undecadienoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl undeca-3,4-dienoate | CAS Registry Number: 81981-08-0
Synonyms: CTK3E3566

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOGOUGFZFAYSIB-UHFFFAOYSA-N

81981-08-0
3,4-Xylenesulfonicacid, a3,a3'-(2-oxo-1,3-uretidinediyl)bis[6-hydroxy-a3-(6-hydroxy-m-tolyl)-, disodiumsalt (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-5-[(2-hydroxy-5-methylphenyl)-[3-[(2-hydroxy-5-methylphenyl)-(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-2-oxo-1,3-diazetidin-1-yl]methyl]-4-methylbenzenesulfonic acid | CAS Registry Number: 26438-00-6
Synonyms: NSC205022, AC1L8INW, NSC-205022, 2-hydroxy-5-[(2-hydroxy-5-methylphenyl)-[3-[(2-hydroxy-5-methylphenyl)-(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-2-oxo-1,3-diazetidin-1-yl]methyl]-4-methylbenzenesulfonic acid

Molecular Formula: C32H32N2O11S2Molecular Weight: 684.733280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: XMMVLGGDQBEHTK-UHFFFAOYSA-N

26438-00-6
3,4-XYLENOL PHOSPHATE (3:1) (0 suppliers)
3,4-XYLENOL,6-ISOPROPYL-A4-(ISOPROPYLAMINO)- (3 suppliers)801215-54-3
3,4-XYLENOL,6-ISOPROPYL-A4-(PROPYLAMINO)- (3 suppliers)802331-23-3
3,4-Xylidine (23 suppliers)
Compound Structure IUPAC Name: 3,4-dimethylaniline | CAS Registry Number: 95-64-7
Synonyms: 3,4-Dimethylaniline, 3,4-XYLIDINE, 4-Amino-o-xylene, 3,4-Xylylamine, Benzenamine, 3,4-dimethyl-, 3,4-Dimethylaminobenzene, 3,4-Dimethylbenzenamine, 3,4-Dimethylphenylamine, Aniline, 3,4-dimethyl, 4-Amino-1,2-dimethylbenzene, 1-Amino-3,4-dimethylbenzene, CCRIS 4741, HSDB 2095, WLN: ZR C1 D1, 126373_ALDRICH, Benzene, 4-amino-1,2-dimethyl-, EINECS 202-437-4, NSC7099, NSC 41800, AIDS018977

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOLQYFPDPKPQSS-UHFFFAOYSA-N

95-64-7
3,4-XYLYL 3,5-XYLYL DISULFIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethylphenyl)disulfanyl]-3,5-dimethylbenzene | CAS Registry Number: 65104-35-0
Synonyms: Disulfides, EINECS 265-416-9, 3,4-Xylyl 3,5-xylyl disulphide, CID103187, Disulfide, 3,4-dimethylphenyl 3,5-dimethylphenyl

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYARJWYKQJZMPX-UHFFFAOYSA-N

65104-35-0
3,4-Xylyl acetate (9 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl) acetate | CAS Registry Number: 22618-23-1
Synonyms: 3,4-Dimethylphenyl acetate, Phenol, 3,4-dimethyl-, acetate, MolPort-003-907-436, CID89773, EINECS 245-129-5, AI3-20016

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFIOOTIKKICLOR-UHFFFAOYSA-N

22618-23-1
3,4-XYLYL CHLOROFORMATE (5 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl) carbonochloridate | CAS Registry Number: 36018-20-9
Synonyms: 3,4-Xylyl chloroformate, CTK4H5745, EINECS 252-839-9, AG-F-25318, Carbonochloridic acid,3,4-dimethylphenyl ester, Formicacid, chloro-, 3,4-xylyl ester (6CI); 3,4-Dimethylphenyl chloroformate;3,4-Xylyl chloroformate; Chloroformic acid 3,4-dimethylphenyl ester

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRQLVPIQNOJFQT-UHFFFAOYSA-N

36018-20-9
3,4-XYLYL DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dimethylphenyl)disulfanyl]-1,2-dimethylbenzene | CAS Registry Number: 64346-07-2
Synonyms: 3,4-Xylyl disulfide, Di(3,4-xylyl) disulphide, EINECS 264-787-4, Disulfide, bis(3,4-dimethylphenyl), CID116572

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZHQKOOUOJXBDL-UHFFFAOYSA-N

64346-07-2
3,4/3,5-CYCLOPENTENEDIOL (0 suppliers)
3,4: 6,7-DIBENZOAZEPIN-2-ONE (0 suppliers)
3,4:5,6-BIS-O-(1-METHYLETHYLIDENE)-D-GULONIC ACID METHYL ESTER, 95 % (0 suppliers)204059-82-5
3,4:5,6-DI-O-ISOPROPYLIDENE-D-GLUCITOL (9 suppliers)
Compound Structure IUPAC Name: 1-[(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 58846-25-6
Synonyms: 3,4:5,6-Di-O-isopropylidene-D-glucitol

Molecular Formula: C12H22O6Molecular Weight: 262.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UISOMPJTKIBFPF-HCZOVWHVSA-N

58846-25-6
3,4:5,6-Di-O-isopropylidene-D-glucose diethyl dithioacetal (1 supplier)4435-02-3
3,4:5,6-Di[1,3]butadieno-9H-fluorene (2 suppliers)
Compound Structure Synonyms: 7H-Dibenzo[c,g]fluorene, AGN-PC-00NIEO

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPKKJSVJRRFRHD-UHFFFAOYSA-N

194-58-1
3,4:6,7-Dibenzoazepin-2-One (5 suppliers)
Compound Structure IUPAC Name: 5,11-dihydrobenzo[c][2]benzazepin-6-one | CAS Registry Number: 1211-06-9
Synonyms: 6(5H)-Morphanthridinone, NSC144971, CID286518, 5,11-dihydro-6H-dibenzo[b,e]azepin-6-one

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBMZFZYJLLEMDG-UHFFFAOYSA-N

1211-06-9
3,4:6,7-Dibenzomorphan (1 supplier)59656-82-5
3,4:7,8-dibenzo-2,5-dioxabicyclo[4.2.0]octa-3,7-diene (2 suppliers)
Compound Structure Synonyms: Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-, 3,4:7,8-Dibenzo-2,5-dioxabicyclo[4.2.0]octa-3,7-diene, Benzo(b)benzo(3,4)cyclobuta(1,2-e)(1,4)dioxin, 4b,10a-dihydro-, AC1L3LIO, AGN-PC-0JMSR5, 4b,10a-dihydrobenzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxine

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSPWYTLOLFBHPK-UHFFFAOYSA-N

42896-18-4
3,4?,5-Trichlorobiphenyl-2?,3?,5?,6?-d4 (2 suppliers)1276197-48-8
3,4?- BISMALEIMIDODIPHENYLETHER(34ODA/BMI) (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]pyrrole-2,5-dione | CAS Registry Number: 114816-44-3
Synonyms: SCHEMBL2120468, 3,4'-bismaleimidodiphenyl ether, PLEREJNQDZRJHL-UHFFFAOYSA-N

Molecular Formula: C20H12N2O5Molecular Weight: 360.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLEREJNQDZRJHL-UHFFFAOYSA-N

114816-44-3
3,4?-DICHLORODIPHENYLETHER PHENONE (5 suppliers)19851-28-4
3,4?DIBROMODIPHENYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-4-phenoxybenzene | CAS Registry Number: 189084-59-1
Synonyms: 3,4-Dibromodiphenyl ether, CTK0E1844, Benzene, 1,2-dibromo-4-phenoxy-

Molecular Formula: C12H8Br2OMolecular Weight: 327.999320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUUJFDKVPDCZQZ-UHFFFAOYSA-N

189084-59-1
3,4A,5-TRIMETHYL-4,5,6,7,8,9-HEXAHYDRONAPHTHO[2,3-B]FURAN-4,8,8A(4AH)-TRIOL (3 suppliers)
Compound Structure IUPAC Name: 3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-4,8,8a-triol | CAS Registry Number: 25274-06-0
Synonyms: Euryopsol, NSC113235, AIDS016555, AIDS-016555, CID458013, NSC 113235, 3,4a,5-Trimethyl-4,5,6,7,8,9-hexahydronaphtho(2,3-b)furan-4,8,8a(4aH)-triol, 3,4a,5-Trimethyl-4,5,6,7,8,9-hexahydronaphtho[2,3-b]furan-4,8,8a(4aH)-triol

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IINNMFOYYXXCQT-UHFFFAOYSA-N

25274-06-0
3,4A,6,7-tetrahydro-2H-benzofuro[5,6-d]imidazole-2-thione (0 suppliers)
Compound Structure IUPAC Name: 3,4a,6,7-tetrahydrofuro[3,2-f]benzimidazole-2-thione | CAS Registry Number: 1322643-80-0
Synonyms: 1,3,6,7-tetrahydro-2H-Furo[2,3-f]benzimidazole-2-thione

Molecular Formula: C9H8N2OSMolecular Weight: 192.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBLPBHJUGXRADE-UHFFFAOYSA-N

1322643-80-0
3,4A,8-TRIMETHYL-N-PHENYL-4,4A-DIHYDROBENZO[D][1,2,3]TRIAZINE-2(3H)-CARBOXAMIDE (1 supplier)329278-20-8
3,4a-Dichloro-10a-(3,7-Dimethyl-2,6-Octadienyl)-3,4,4a,10a-Tetrahydro-6,8-Dihydroxy-2,2,7-Trimethyl-2h-Naphtho[2,3-B]pyran-5,10-Dione (4 suppliers)1102-00-2
3,4‐DIETHYLISOQUINOLINE (0 suppliers)
3,4‐DIFLUORO‐2,5‐FURANDIONE (0 suppliers)
3,4‐DIHYDRO‐2(1H)‐ISOQUINOLINEACETIC ACID (0 suppliers)
3,4Diaminobenzotrifluoride (0 suppliers)2909-07-6
3,4DIHYDRO-2H-[1,2,6]THIADIAZINE-5-AMINE1,1-DIOXIDE (0 suppliers)
3,4Dimethoxy thiophenol (0 suppliers)3819-03-9
3,5 - Bis(2-cyanoproprop -2-yl)toluene (0 suppliers)12051-72-0
3,5 - Diamino-2,4,6-Trimethyl Benzene Sulfonic Acid (14 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-2,4,6-trimethylbenzenesulfonic acid | CAS Registry Number: 32432-55-6
Synonyms: Diaminomesitylenesulfonic acid, EINECS 251-039-7, CID94430, BRN 3323474, LS-31851, 3,5-Diamino-2,4,6-trimethylbenzenesulfonic acid, 3,5-Diamino-2,4,6-trimethylbenzenesulphonic acid, Benzenesulfonic acid, 3,5-diamino-2,4,6-trimethyl-, 2-14-00-00453 (Beilstein Handbook Reference)

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PKKGGWLTUCMSSD-UHFFFAOYSA-N

32432-55-6
3,5 - DIMETHOXY -4-- HYDROXY TOLUENE (0 suppliers)
3,5 - DIMETHYL-4 - BROMOPHENYL ETHER (0 suppliers)
18851 to 18900 of 215925 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
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