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CHEMICAL products beginning with : 2
60601 to 60650 of 383552 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 [1213] 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,5-THIOPHENEDIONE,3,4-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 3,4-difluorothiophene-2,5-dione | CAS Registry Number: 142453-19-8
Synonyms: difluoro-2,5-dihydrothiophene-2,5-dione, SCHEMBL9156282, CINLICWHZBQURB-UHFFFAOYSA-N

Molecular Formula: C4F2O2SMolecular Weight: 150.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CINLICWHZBQURB-UHFFFAOYSA-N

142453-19-8
2,5-Thiophenedisulfonamide (1 supplier)138890-73-0
2,5-Thiophenedisulfonamide, N-(1,1-dimethylethyl)-N'-[2-(4-morpholinyl)ethyl]- (1 supplier)138890-85-4
2,5-Thiophenedisulfonamide, N-[2-(4-morpholinyl)ethyl]-, monohydrochloride (1 supplier)138890-83-2
2,5-Thiophenedisulfonamide, N-ethyl-N-[2-(4-morpholinyl)ethyl]-, monohydrochloride (1 supplier)138890-70-7
2,5-Thiophenedithiol (1 supplier)
Compound Structure IUPAC Name: thiophene-2,5-dithiol | CAS Registry Number: 22511-31-5
Synonyms: AGN-PC-023JSU, SureCN2540878, CTK0J6346

Molecular Formula: C4H4S3Molecular Weight: 148.269560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNLZBNHLPPSPQN-UHFFFAOYSA-N

22511-31-5
2,5-thiophenediylbis(5-tert-butyl-1,3-benzoxazole (1 supplier)7124-58-6
2,5-TRANS-DIMETHYLPIPERAZINE (4 suppliers)2518-34-1
2,5-Tricosanediol (1 supplier)
Compound Structure IUPAC Name: tricosane-2,5-diol | CAS Registry Number: 63125-81-5
Synonyms: CTK2A9819

Molecular Formula: C23H48O2Molecular Weight: 356.626020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFVHMOQWHMADEW-UHFFFAOYSA-N

63125-81-5
2,5-Tridecadien-4-ol, 5-hexyl-7-[iodo(trimethylsilyl)methylene]-,(2E,5Z,7Z)- (1 supplier)565435-55-4
2,5-Undecadien-1-ol, (Z,Z)- (2 suppliers)
Compound Structure IUPAC Name: undeca-2,5-dien-1-ol | CAS Registry Number: 75817-50-4
Synonyms: (2Z,5Z)-undeca-2,5-dien-1-ol, AGN-PC-00FALA, CTK2G8591

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIAHHRRJYUXCRL-UHFFFAOYSA-N

75817-50-4
2,5-UNDECADIENAL (3 suppliers)
Compound Structure IUPAC Name: (2E,5E)-undeca-2,5-dienal | CAS Registry Number: 91254-00-1
Synonyms: 2,5-Undecadienal, LMFA06000068, CID5283358

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCXOPZBEPMNLSI-AVQMFFATSA-N

91254-00-1
2,5-UNDECADIENAL, (2E,5E)- (1 supplier)
Compound Structure IUPAC Name: undeca-2,5-dienal | CAS Registry Number: 827045-11-4
Synonyms: 91254-00-1, CTK3D7420, CTK3I8029, 2,5-Undecadienal, (2E,5E)-, AG-H-74309

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCXOPZBEPMNLSI-UHFFFAOYSA-N

827045-11-4
2,5-Undecadiene, 1-bromo-, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: 1-bromoundeca-2,5-diene | CAS Registry Number: 75817-51-5
Synonyms: CTK2G8590

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

InChIKey: WMCGPKWLWGWRCP-UHFFFAOYSA-N

75817-51-5
2,5-Undecadiene, 1-bromo-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2,6-dimethylundeca-2,5-diene | CAS Registry Number: 61271-92-9
Synonyms: CTK2E3648

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

InChIKey: REYFDCILRHJNRS-UHFFFAOYSA-N

61271-92-9
2,5-Undecadiene, 1-chloro-, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: 1-chloroundeca-2,5-diene | CAS Registry Number: 84163-94-0
Synonyms: AGN-PC-00KLT7, CTK2I5882, (2Z,5Z)-1-chloroundeca-2,5-diene

Molecular Formula: C11H19ClMolecular Weight: 186.721560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTSBIMDOVUHGEB-UHFFFAOYSA-N

84163-94-0
2,5-Undecadiyn-1-ol (1 supplier)
Compound Structure IUPAC Name: undeca-2,5-diyn-1-ol | CAS Registry Number: 35378-79-1
Synonyms: 2,5-undecadiyn-1-ol, Undeca-2,5-diyn-1-ol, CTK1B6986

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKMWUBQRIZKVRM-UHFFFAOYSA-N

35378-79-1
2,5-Undecadiyn-1-ol, 10-methyl- (1 supplier)
Compound Structure IUPAC Name: 10-methylundeca-2,5-diyn-1-ol | CAS Registry Number: 61626-16-2
Synonyms: AGN-PC-00OVVU, CTK2D6020

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVEFQXRRYVVSAO-UHFFFAOYSA-N

61626-16-2
2,5-Undecadiyne, 1-bromo-10-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-10-methylundeca-2,5-diyne | CAS Registry Number: 60187-97-5
Synonyms: AGN-PC-00G8I7, CTK2F1182

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJAMAHUTCANCFX-UHFFFAOYSA-N

60187-97-5
2,5-Undecadiyne, 1-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloroundeca-2,5-diyne | CAS Registry Number: 81366-80-5
Synonyms: AGN-PC-000F1M, CTK2I7060

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWSCRSCUQGVUTQ-UHFFFAOYSA-N

81366-80-5
2,5-Undecadiyne, 1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxyundeca-2,5-diyne | CAS Registry Number: 34498-07-2
Synonyms: AGN-PC-003X8G, CTK1B1135

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPULYHGNROGCMF-UHFFFAOYSA-N

34498-07-2
2,5-Undecanediol, 2,5-bis(1-methyl-1H-imidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(1-methylimidazol-2-yl)undecane-2,5-diol | CAS Registry Number: 110073-88-6
Synonyms: ACMC-20mcvr, CTK0D5314

Molecular Formula: C19H32N4O2Molecular Weight: 348.482980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQTAUUWQEASERD-UHFFFAOYSA-N

110073-88-6
2,5-Undecanedione (4 suppliers)
Compound Structure IUPAC Name: undecane-2,5-dione | CAS Registry Number: 7018-92-0
Synonyms: Undecane-2,5-dione, 2,5-undecanedione, AG-G-73975, EINECS 230-297-4, AC1L31FJ, AC1Q5H3U, CTK2H8745, AR-1D4597

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHMCDZHVHDFSHO-UHFFFAOYSA-N

7018-92-0
2,5-Undecanedione, 4-hexyl- (1 supplier)
Compound Structure IUPAC Name: 4-hexylundecane-2,5-dione | CAS Registry Number: 51916-50-8
Synonyms: 4-hexyl-2,5-undecanedione, 4-hexyl-undecane-2,5-dione, CTK1G3786

Molecular Formula: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDPOLEWKVBWIJP-UHFFFAOYSA-N

51916-50-8
2,5-XYLIDINE,4-NITROSO- (3 suppliers)872277-83-3
2,5-XYLIDINE,6-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-2-propylaniline | CAS Registry Number: 861615-85-2
Synonyms: 3,6-Dimethyl-2-propylaniline, AKOS027418029, AK464679

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALYRCMKEYFKQJM-UHFFFAOYSA-N

861615-85-2
2,5-XYLIDINE-4-SULPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-amino-2,5-dimethylbenzenesulfonic acid | CAS Registry Number: 27897-08-1
Synonyms: Ambkt8245, 2,5-Dimethylsulphanilic acid, 2,5-Dimethylsulfanilic acid, 4-Amino-2,5-xylenesulfonic acid, MolPort-002-478-732, AIDS020183, AIDS-020183, EINECS 248-718-5, CID119744, 2-Amino-1,4-dimethylbenzene-5-sulfonic acid, Benzenesulfonic acid, 4-amino-2,5-dimethyl-

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTYQPEBQHHUSIK-UHFFFAOYSA-N

27897-08-1
2,5-Xyloxy Acetaldehyde Dimethyl Acetal (1 supplier)30566-12-2
2,5-XYLYL 2,6-XYLYL DISULFIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylphenyl)disulfanyl]-1,3-dimethylbenzene | CAS Registry Number: 65104-31-6
Synonyms: Disulfides, EINECS 265-412-7, 2,5-Xylyl 2,6-xylyl disulphide, CID103183, Disulfide, 2,5-dimethylphenyl 2,6-dimethylphenyl

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

InChIKey: SVSLLOZMPLCVED-UHFFFAOYSA-N

65104-31-6
2,5-XYLYL 3,4-XYLYL DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dimethylphenyl)disulfanyl]-1,4-dimethylbenzene | CAS Registry Number: 64346-57-2
Synonyms: Disulfide, 2,5-xylyl 3,4-xylyl, 2,5-Xylyl 3,4-xylyl disulphide, EINECS 264-807-1, CID116593, Disulfide, 2,5-dimethylphenyl 3,4-dimethylphenyl

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

InChIKey: BISHVFDSLHDEFN-UHFFFAOYSA-N

64346-57-2
2,5-XYLYL 3,5-XYLYL DISULFIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[(2,5-dimethylphenyl)disulfanyl]-3,5-dimethylbenzene | CAS Registry Number: 65104-32-7
Synonyms: Disulfides, EINECS 265-413-2, 2,5-Xylyl 3,5-xylyl disulphide, CID103184, Disulfide, 2,5-dimethylphenyl 3,5-dimethylphenyl

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

InChIKey: CERCBEMZIKCJRI-UHFFFAOYSA-N

65104-32-7
2,5-XYLYL DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylphenyl)disulfanyl]-1,4-dimethylbenzene | CAS Registry Number: 3808-86-4
Synonyms: 2,5-Xylyl disulfide, Di(2,5-xylyl) disulphide, EINECS 223-278-7, MolPort-000-165-608, CID77420, Disulfide, bis(2,5-dimethylphenyl), ZINC05765312

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

InChIKey: LUGHQYFCYGQCLK-UHFFFAOYSA-N

3808-86-4
2,5:10,13:17,20-Trimethano-7,14,21-trithiatrisprio [5.1.5:1.5.1]henicosane (1 supplier)
Compound Structure Synonyms: AC1LBDV0, Trispiro[1,3,5-trithiane-2,2':4,2'':6,2'''-trisbicyclo[2.2.1]heptane], UTSNWEKDLCCWFD-UHFFFAOYSA-N

Molecular Formula: C21H30S3Molecular Weight: 378.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTSNWEKDLCCWFD-UHFFFAOYSA-N

51849-42-4
2,5:3,4-DIANHYDRO-6-O-2-ALLYL-DIMETHYL ACETAL- L-TALOSE (4 suppliers)
Compound Structure IUPAC Name: (1R,2R,4S)-2-(dimethoxymethyl)-4-(prop-2-enoxymethyl)-3,6-dioxabicyclo[3.1.0]hexane | CAS Registry Number: 473796-96-2

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RUYUXFFPHDRGIH-NKSXPTFNSA-N

473796-96-2
2,5?Dimethyl thiophene (1 supplier)630-02-8
2,5a-Methano-5aH-1-benzoxocino[8,7,6-def]- quinolin-3-ol,2,3,4,5,6,7,7a,8,9,10-decahydro- 2,12-dimethoxy-8-methyl-,(2R,3R,5aR,7aR)- (1 supplier)62014-68-0
2,5a-Methano-5aH-1-benzoxocino[8,7,6-def]- quinolin-7(6H)-one,2,3,4,5-tetrahydro-2- hydroxy-2,12-dimethoxy-,(2S,3R,5aR)- (1 supplier)79027-71-7
2,5a-Methano-5aH-1-benzoxocino[8,7,6-def]- quinoline-2,3(3H)-diol,4,5,6,7,7a,8,9,10- octahydro-12-methoxy-,(2S,3R,5aS,7aR)- (1 supplier)89759-22-8
2,5a-Methano-5aH-1-benzoxocino[8,7,6-def]- quinoline-2,3,12-triol,2,3,4,5,6,7,7a,8,9,10- decahydro-8-methyl-,(2R,3R,5aR,7aR)- (1 supplier)1360-11-8
2,5a-Methano-5aH-1-benzoxocino[8,7,6-def]- quinoline-2,3,12-triol,2,3,4,5,6,7,7a,8,9,10- decahydro-8-methyl-,(2R,5aR,7aR)- (1 supplier)62624-09-3
2,5a-Methano-5aH-1-benzoxocino[8,7,6-def]quinoline-3,12-diol,2,3,4,5,6,7,7a,8,9,10-decahydro-2-methoxy-8-methyl-, (2S,3R,5aS,7aR)- (1 supplier)
Compound Structure IUPAC Name: (4R,5R,14R)-5-methoxy-13-methyl-6-oxa-13-azapentacyclo[8.6.2.11,5.07,17.014,18]nonadeca-7,9,17-triene-4,8-diol | CAS Registry Number: 54692-48-7
Synonyms: AC1L4SC4, CTK5A2302, DTXSID90969990, 7-Methoxy-1-methyl-1,2,3,7,8,9,10,11,12,12a-decahydro-7,10a-methano[1]benzoxocino[8,7,6-def]quinoline-5,8-diol

Molecular Formula: C19H25NO4Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKUISVKPMQSWTN-ZEIPAJQRSA-N

54692-48-7
2,5a-Methano-5aH-oxepino[2,3-c]pyrrole-4,6(5H,7H)-dione,tetrahydro-5-hydroxy-7-methoxy-8-methylene-9-(1-propenyl)-, [2a,5b,5aa,8aa,9S*(E)]- (9CI) (1 supplier)123548-49-2
2,5Di(trifluoromethyl)aniline (0 suppliers)2800-08-6
2,5Dibromobenzoic Acid (0 suppliers)3572-02-2
2,5Dihydroxybenzaldehyde (0 suppliers)5171-10-3
2,5Dimethoxybenzenesulphonyl chloride (0 suppliers)5961-02-7
2,5Dimethylbenzoic Acid (0 suppliers)3572-02-3
2,6 Dibromo ParaToludine (2,6 DBPT) (1 supplier)6368-24-7
2,6 Dimethoxy Pyridine (21 suppliers)
Compound Structure IUPAC Name: 2,6-dimethoxypyridine | CAS Registry Number: 6231-18-1
Synonyms: 2,6-Dimethoxypyridine, Pyridine, 2,6-dimethoxy-, D137006_ALDRICH, EINECS 228-334-4, ZINC00404371, TL8004103, InChI=1/C7H9NO2/c1-9-6-4-3-5-7(8-6)10-2/h3-5H,1-2H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBTGEEMBZJBBSH-UHFFFAOYSA-N

6231-18-1
2,6'-Bi-1H-indole,2',6-bis(4,5-dihydro-1Himidazol- 2-yl)- (1 supplier)87559-31-7
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