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CHEMICAL products beginning with : 3
28501 to 28550 of 213820 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 [571] 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6,9-Trioxa-2-thiaundecan-11-ol (10 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl methanesulfonate | CAS Registry Number: 139115-89-2
Synonyms: Hydroxy-PEG3-Ms, Ms-PEG4, triethylene glycol mesylate, Triethylene glycol-1-mesylate, BIPG1441, SCHEMBL1232002, AVBMDKDBTYOBKO-UHFFFAOYSA-N, ZINC83253941, AKOS030630033, FC-6201, FCH2294162, BP-20704, BP-21102, 8-Hydroxy-3,6-dioxaoctyl methanesulphonate, 2-(2-(2-Hydroxyethoxy)ethoxy)ethyl methanesulfonate, 2-(2-(2-hydroxyethoxyl)ethoxy)ethyl methanesulfonate

Molecular Formula: C7H16O6SMolecular Weight: 228.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AVBMDKDBTYOBKO-UHFFFAOYSA-N

139115-89-2
3,6,9-Trioxabicyclo[9.3.1]pentadeca-1(15),11,13-triene (1 supplier)
Compound Structure IUPAC Name: 3,6,9-trioxabicyclo[9.3.1]pentadeca-1(15),11,13-triene | CAS Registry Number: 57624-55-2
Synonyms: CTK1F1647

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBFXQDPBIPTONL-UHFFFAOYSA-N

57624-55-2
3,6,9-Trioxadecanoic acid (18 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid | CAS Registry Number: 16024-58-1
Synonyms: 407003_ALDRICH, EINECS 240-162-1, (2-(2-Methoxyethoxy)ethoxy)acetic acid, 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid, O-[2-(2-Methoxyethoxy)ethyl]glycolic acid

Molecular Formula: C7H14O5Molecular Weight: 178.183060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHBWXWLDOKIVCJ-UHFFFAOYSA-N

16024-58-1
3,6,9-Trioxadodec-11-yn-1-ol mesylate (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl methanesulfonate | CAS Registry Number: 173205-72-6
Synonyms: SCHEMBL15238178, FC-6015, 369-Trioxadodec-11-yn-1-ol mesylate

Molecular Formula: C10H18O6SMolecular Weight: 266.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGNQHBVGLZAYEN-UHFFFAOYSA-N

173205-72-6
3,6,9-TRIOXAEICOS-19-EN-1-OL (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-undec-10-enoxyethoxy)ethoxy]ethanol | CAS Registry Number: 130727-45-6
Synonyms: Ethanol,2-[2-[2-(10-undecen-1-yloxy)ethoxy]ethoxy]-, AC1MUMQN, ACMC-1BZDQ, 2-[2-(2-undec-10-enoxyethoxy)ethoxy]ethanol, CTK4B6896, ZINC22067385, AG-D-62377, FT-0675653, Ethanol,2-[2-[2-(10-undecenyloxy)ethoxy]ethoxy]- (9CI); Undec-1-en-11-yltriethyleneglycol

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNQQBXFXPDCEIT-UHFFFAOYSA-N

130727-45-6
3,6,9-TRIOXATETRACYCLO[6.1.0.02,4.05,7]NONANE (2 suppliers)
Compound Structure Synonyms: anti-Benzene trioxide, NSC 169786, BRN 1280892, 3,6,9-Trioxatetracyclo(6.1.0.0(sup 2,4).0(sup 5,7))nonane, anti-, 39078-13-2, NSC169786, AC1L40M9, 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

39862-57-2
3,6,9-Trioxaundecamethylene Bis(2-Ethylhexanoate) (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-ethylhexanoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-ethylhexanoate | CAS Registry Number: 18268-70-7
Synonyms: Plasticizer 4GO, Flexol 4GO, TegMeR 804, EINECS 242-149-6, MolPort-003-933-617, CID28999, Tetraethylene glycol di(2-ethylhexoate), Polyethylene glycol 200 di(2-ethylhexoate), LS-75282, Tetraethylene glycol di(2-ethylhexanoate), 3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, diester with tetraethylene glycol, Hexanoic acid, 2-ethyl-, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester, Hexanoic acid, 2-ethyl-, oxybis(2,1-ethyldiyloxy-2,1-ethanediyl)ester, Hexanoic acid, 2-ethyl-, 1,1'-(oxybis(2,1-ethanediyloxy-2,1-ethanediyl)) ester, Hexanoic acid, 2-ethyl-, oxybis(2,1-ethyldiyloxy-2,1-ethanediyl)ester (9CI)

Molecular Formula: C24H46O7Molecular Weight: 446.617840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GYHPTPQZVBYHLC-UHFFFAOYSA-N

18268-70-7
3,6,9-trioxaundecamethylenediamine (3 suppliers)
Compound Structure IUPAC Name: 1,11-diaminoundecane-3,6,9-trione | CAS Registry Number: 760159-28-2
Synonyms: SCHEMBL6697349, SC-51682

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHOJFNRGDRNXBG-UHFFFAOYSA-N

760159-28-2
3,6,9-TRIOXAUNDECANE-1,11-DIYL-BISMETHANETHIOSULFONATE (10 suppliers)
Compound Structure IUPAC Name: oxido-[3-[2-[2-(3-oxidosulfonothioylpropoxy)ethoxy]ethoxy]propyl]-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 212262-02-7
Synonyms: CTK4E6135, AG-E-55654

Molecular Formula: C10H20O7S4-2Molecular Weight: 380.521600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: POMUZIRTZNURIV-UHFFFAOYSA-L

212262-02-7
3,6,9-Trioxaundecanedioic acid (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(carboxymethyloxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 13887-98-4
Synonyms: 92893_FLUKA, O,O'-Oxydiethylene-diglycolic acid, EINECS 237-655-9, Acetic acid, (oxybis(2,1-ethanediyloxy))bis-, (2-[2-(Carboxymethoxy)ethoxy]ethoxy)acetic acid, 2,2'-(Oxybis(2,1-ethanediyloxy))bisacetic acid, Acetic acid, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-

Molecular Formula: C8H14O7Molecular Weight: 222.192560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HJZZQNLKBWJYPD-UHFFFAOYSA-N

13887-98-4
3,6,9-TRIPHENYL-10-PHENYLAMINO-3,4,6,7,9,10-HEXAHYDRO-2H,5H-ACRIDINE-1,8-DIONE (1 supplier)1357569-24-4
3,6,9-TRIPHENYL-3,4,5,6,7,9-HEXAHYDRO-2H-XANTHENE-1,8-DIONE (1 supplier)1229039-58-0
3,6,9-trithiaundecamethylene-1,11-dimethacrylate (0 suppliers)141631-22-3
3,6,9-Undecanetrione, 1,11-bis(5-methyl-2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,11-bis(5-methylfuran-2-yl)undecane-3,6,9-trione | CAS Registry Number: 62619-59-4
Synonyms: CTK2B5861

Molecular Formula: C21H26O5Molecular Weight: 358.428140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFMIQLVZQGXKBH-UHFFFAOYSA-N

62619-59-4
3,6,9-Undecanetrione, 2,10-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,10-dimethylundecane-3,6,9-trione | CAS Registry Number: 62619-50-5
Synonyms: CTK2B5869

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMAPXAQHTBIKDH-UHFFFAOYSA-N

62619-50-5
3,6,9-Undecatrien-1-ol, 11-[(tetrahydro-2H-pyran-2-yl)oxy]-, (Z,Z,Z)- (1 supplier)
Compound Structure IUPAC Name: 11-(oxan-2-yloxy)undeca-3,6,9-trien-1-ol | CAS Registry Number: 119072-02-5
Synonyms: ACMC-20mo5k, SureCN9192281, AGN-PC-00135B, CTK0C4277, (3Z,6Z,9Z)-11-(oxan-2-yloxy)undeca-3,6,9-trien-1-ol

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPMTWEORYYXVHG-UHFFFAOYSA-N

119072-02-5
3,6,9-Undecatrienoic acid (1 supplier)
Compound Structure IUPAC Name: undeca-3,6,9-trienoic acid | CAS Registry Number: 95777-84-7
Synonyms: ACMC-20m097, CTK3F3331

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVVOJENEXHMYPP-UHFFFAOYSA-N

95777-84-7
3,6,9a-trimethyl-3a,4,5,6,6a,9b-hexahydro-3h-azuleno[8,7-b]furan-2,9-dione (2 suppliers)
Compound Structure IUPAC Name: 3,6,9a-trimethyl-3a,4,5,6,6a,9b-hexahydro-3H-azuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 23701-56-6
Synonyms: 3,6,9a-trimethyl-3a,4,5,6,6a,9b-hexahydro-3H-azuleno[8,7-b]furan-2,9-dione, NSC254667, AGN-PC-0JOXF5, AC1L7XZ4, CHEMBL1980420, NSC-254667, NCI60_002043, Azuleno[4,9-dione,3,3a,4,5,6,6a,9a,9b-octyahydro-3,6,9a-trimethyl-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVCXNIHYLQWNNZ-UHFFFAOYSA-N

23701-56-6
3,6-Acridinediamine Sulphate (0 suppliers)
3,6-Acridinediamine, 2,7-dibromo- (1 supplier)
Compound Structure IUPAC Name: 2,7-dibromoacridine-3,6-diamine | CAS Registry Number: 93186-79-9
Synonyms: ACMC-20lx7m, CTK3F6513

Molecular Formula: C13H9Br2N3Molecular Weight: 367.038660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFBDYJPTUCMHHV-UHFFFAOYSA-N

93186-79-9
3,6-Acridinediamine, 2-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxyacridine-3,6-diamine | CAS Registry Number: 87195-66-2
Synonyms: AGN-PC-00O4M6, CTK3C5381

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTYLTJCZDBSKFE-UHFFFAOYSA-N

87195-66-2
3,6-Acridinediamine, 2-ethoxy-, 10-oxide (1 supplier)
Compound Structure IUPAC Name: 7-ethoxy-10-hydroxy-6-iminoacridin-3-amine | CAS Registry Number: 87194-67-0
Synonyms: CTK3C5382

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CJPOODBYQKXCFA-UHFFFAOYSA-N

87194-67-0
3,6-ACRIDINEDIAMINE, 4-[(4-NITROPHENYL)AZO]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-nitrophenyl)diazenyl]acridine-3,6-diamine | CAS Registry Number: 195615-41-9
Synonyms: 3,6-Acridinediamine, 4-[(4-nitrophenyl)azo]-, AGN-PC-00G9J9, CTK0E0954

Molecular Formula: C19H14N6O2Molecular Weight: 358.353460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SKYTXWXCOMRACL-UHFFFAOYSA-N

195615-41-9
3,6-Acridinediamine, 9-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 9-phenylacridine-3,6-diamine | CAS Registry Number: 58067-04-2
Synonyms: 9-phenylacridine-3,6-diamine, CHEMBL117847, ZINC27103027, AKOS028111916

Molecular Formula: C19H15N3Molecular Weight: 285.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTUUMEGFSMFEKZ-UHFFFAOYSA-N

58067-04-2
3,6-Acridinediamine, N,N'-bis(2-propoxyethyl)- (1 supplier)566930-26-5
3,6-ACRIDINEDIAMINE, N,N'-BIS(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)- (0 suppliers)
Compound Structure IUPAC Name: 3-N,6-N-bis(4,6-dichloro-1,3,5-triazin-2-yl)acridine-3,6-diamine | CAS Registry Number: 649739-09-3
Synonyms: CTK2A1075, 3,6-Acridinediamine, N,N'-bis(4,6-dichloro-1,3,5-triazin-2-yl)-

Molecular Formula: C19H9Cl4N9Molecular Weight: 505.147060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JKDBUEKIBKWZED-UHFFFAOYSA-N

649739-09-3
3,6-Acridinediamine, N,N'-bis[2-(2-methoxyethoxy)ethyl]- (1 supplier)566930-25-4
3,6-Acridinediamine, N,N'-bis[2-(dimethylamino)ethyl]- (1 supplier)566930-10-7
3,6-Acridinediamine, N,N'-bis[2-(dimethylamino)ethyl]-, trihydrochloride (1 supplier)566930-11-8
3,6-Acridinediamine, N,N'-bis[2-[bis(1-methylethyl)amino]ethyl]- (1 supplier)566930-08-3
3,6-Acridinediamine, N,N'-bis[2-[bis(1-methylethyl)amino]ethyl]-, trihydrochloride (1 supplier)566930-09-4
3,6-Acridinediamine, N,N'-bis[3-(1-piperidinyl)propyl]- (1 supplier)566930-16-3
3,6-Acridinediamine, N,N'-bis[3-(1-piperidinyl)propyl]-, trihydrochloride (1 supplier)566930-17-4
3,6-Acridinediamine, N,N'-bis[3-(1-pyrrolidinyl)propyl]- (1 supplier)566930-12-9
3,6-Acridinediamine, N,N'-bis[3-(1-pyrrolidinyl)propyl]-, trihydrochloride (1 supplier)566930-13-0
3,6-Acridinediamine, N,N'-bis[3-(diethylamino)propyl]- (1 supplier)566930-14-1
3,6-Acridinediamine, N,N'-bis[3-(diethylamino)propyl]-, trihydrochloride (1 supplier)566930-15-2
3,6-ACRIDINEDIAMINE, N,N'-BIS[3-(DIMETHYLAMINO)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 3-N,6-N-bis[3-(dimethylamino)propyl]acridine-3,6-diamine | CAS Registry Number: 566930-04-9
Synonyms: CTK1E1652, 3,6-Acridinediamine, N,N'-bis[3-(dimethylamino)propyl]-

Molecular Formula: C23H33N5Molecular Weight: 379.541620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APCWEFKTULQHEB-UHFFFAOYSA-N

566930-04-9
3,6-Acridinediamine, N,N'-bis[3-(phenylamino)propyl]- (1 supplier)566930-18-5
3,6-Acridinediamine, N,N'-bis[3-(phenylamino)propyl]-, trihydrochloride (1 supplier)566930-19-6
3,6-Acridinediamine, N,N'-bis[4-(1-pyrrolidinyl)butyl]- (1 supplier)566930-21-0
3,6-Acridinediamine, N,N'-bis[4-(1-pyrrolidinyl)butyl]-, trihydrochloride (1 supplier)566930-22-1
3,6-Acridinediamine, N,N'-bis[4-(diethylamino)butyl]- (1 supplier)566930-23-2
3,6-Acridinediamine, N,N,N',N'-tetraethyl-, monohydrochloride (1 supplier)33759-98-7
3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride,monohydrate (0 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;hydrate;hydrochloride | CAS Registry Number: 89722-22-5
Synonyms: Acridine Orange hydrochloride hydrate, 3,6-Bis(dimethylamino)acridine hydrochloride hydrate, 3,6-bis[dimethylamino]acridine hydrochloride hydrate, C17H19N3.HCl.H2O, Acridinorange-hydrochlorid Hydrat, 5266AH, MFCD00150070, Acridine Orange hydrochloride hydrate, 99% (HPLC)

Molecular Formula: C17H22ClN3OMolecular Weight: 319.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUAAUEXLEKAEQC-UHFFFAOYSA-N

89722-22-5
3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monothiocyanate (1 supplier)85233-24-5
3,6-Acridinediamine, N,N,N',N'-tetramethyl-9-octadecyl-,monohydrochloride (0 suppliers)667934-48-7
3,6-ACRIDINEDIAMINE, N,N,N'-TRIETHYL-N'-(2-FLUOROETHYL)-, ETHANEDIOATE(1:1) (1 supplier)
Compound Structure IUPAC Name: oxalic acid;3-N,6-N,6-N-triethyl-3-N-(2-fluoroethyl)acridine-3,6-diamine | CAS Registry Number: 590365-49-4
Synonyms: CTK1D9732, 3,6-Acridinediamine, N,N,N'-triethyl-N'-(2-fluoroethyl)-, ethanedioate(1:1)

Molecular Formula: C23H28FN3O4Molecular Weight: 429.484523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FVKKXHKSOIYXNB-UHFFFAOYSA-N

590365-49-4
3,6-Acridinediamine, N-(3-bromopropyl)-, sulfate (1:2) (1 supplier)
Compound Structure IUPAC Name: 3-N-(3-bromopropyl)acridine-3,6-diamine;sulfuric acid | CAS Registry Number: 113110-53-5
Synonyms: ACMC-20mhhl, CTK0D0438

Molecular Formula: C16H20BrN3O8S2Molecular Weight: 526.379300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: QKTCZOWFUTYOKT-UHFFFAOYSA-N

113110-53-5
3,6-Acridinediamine, sulfate (1 supplier)
Compound Structure IUPAC Name: acridine-3,6-diamine;sulfuric acid | CAS Registry Number: 3237-53-4
Synonyms: Isoflav, Proflavine sulfate, Proflavin sulfate, Proflavin hemisulfate, 3,6-Diaminoacridine sulfate, Pancridine, Sanoflavin, Proflavine hemisulfate, Proflavine sulphate, Proflavine (sulfate), Neutral proflavine sulphate, 3,6-Acridinediamine sulfate, 3,6-Acridinediamine sulphate, 2,8-Diaminoacridinium sulphate, 3,6-Diaminoacridine bisulphate, CCRIS 5162, NSC 1510, EINECS 209-038-4, 3,6-Diaminoacridine sulphate (1:1), 3,6-Acridinediamine, sulfate (1:1)

Molecular Formula: C13H13N3O4SMolecular Weight: 307.325020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WSFHCKWLECYVBS-UHFFFAOYSA-N

3237-53-4
28501 to 28550 of 213820 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 [571] 572 573 574 575 576 577 578 579 580 >> Next 50 Results
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