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CHEMICAL products beginning with : 3
28751 to 28800 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-BIS[[(TERT-BUTYL)DIMETHYLSILYL]OXY]- 9H-XANTHEN-9-ONE (7 suppliers)
Compound Structure IUPAC Name: 3,6-bis[[tert-butyl(dimethyl)silyl]oxy]xanthen-9-one | CAS Registry Number: 121714-18-9
Synonyms: 9H-Xanthen-9-one,3,6-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ACMC-20mpnb, SureCN840971, AC1MC7R0, CTK4B2607, AKOS015908898, AG-D-47068, AK-56070, 3,6-bis[[tert-butyl(dimethyl)silyl]oxy]xanthen-9-one, I14-34357, 3,6-Bbis((tert-butyldimethylsilyl)oxy)-9H-xanthen-9-one, 3,6-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9H-xanthen-9-one, 3,6-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]- 9H-XANTHEN-9-ONE

Molecular Formula: C25H36O4Si2Molecular Weight: 456.721940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQLRKZSMYDILQZ-UHFFFAOYSA-N

121714-18-9
3,6-Bis[[(tert-Butyldimethylsilyl]oxy]- 9H-xanthen-9-one (5 suppliers)
Compound Structure IUPAC Name: 3,6-bis[[tert-butyl(dimethyl)silyl]oxy]-2,7-dichloroxanthen-9-one | CAS Registry Number: 121714-20-3

Molecular Formula: C25H34Cl2O4Si2Molecular Weight: 525.612060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVWQZXWKLVBKAO-UHFFFAOYSA-N

121714-20-3
3,6-bis[2-(2-fluorophenyl)ethenyl]pyridazine (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis[(E)-2-(2-fluorophenyl)ethenyl]pyridazine | CAS Registry Number: 5273-57-4
Synonyms: NSC66120, AC1O4RTS, AC1Q4O40, AR-1E9935, NSC-66120, 3,6-bis[(E)-2-(2-fluorophenyl)ethenyl]pyridazine

Molecular Formula: C20H14F2N2Molecular Weight: 320.335366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTUZKCRQBSPNPS-WGDLNXRISA-N

5273-57-4
3,6-bis[2-(4-fluorophenyl)ethenyl]pyridazine (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis[(E)-2-(4-fluorophenyl)ethenyl]pyridazine | CAS Registry Number: 5590-07-8
Synonyms: NSC66121, AC1Q4NOJ, AC1O4U57, NSC-66121, ZINC17002739, 3,6-bis[(E)-2-(4-fluorophenyl)ethenyl]pyridazine

Molecular Formula: C20H14F2N2Molecular Weight: 320.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRCLSBNWVDESSS-YDWXAUTNSA-N

5590-07-8
3,6-BIS[2-(DIMETHYLAMINO)ETHOXY]-9H-XANTHEN-9-ONE 2HCL (4 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-7-ol | CAS Registry Number: 54593-27-0
Synonyms: (6|A)-hopane-6,22-diol, A'-Neogammacerane-6,22-diol, (6alpha)-, Zeorin, 22570-53-2, Zeorin, Zeorine, SureCN167009, AC1L4MR5, CHEBI:67966, KST-1A5885, KST-1A5886, AR-1A7014, AR-1A7015, A22536, (3S,3aS,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-7-ol, (6S,9S,20S,1R,2R,14R)-6-(1-Hydroxy-isopropyl)-1,2,9,14,18,18-hexamethylpentacyclo[11.8.0.0<2,10>.0<5,9>.0<14,19>]henicosan-20-ol; A'-Neogammacerane-6,22-diol, (6alpha)-

Molecular Formula: C30H52O2Molecular Weight: 444.732680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYBLAIAGFNCVHL-PMVHANJISA-N

54593-27-0
3,6-BIS[2-(DIMETHYLAMINO)ETHOXY]-9H-XANTHEN-9-ONE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-6-(2,3-dibromopropyl)-1,3-benzodioxole | CAS Registry Number: 56312-11-9
Synonyms: 5-bromo-6-(2,3-dibromopropyl)-1,3-benzodioxole, NSC23731, SureCN11256697, AC1L5I24, AC1Q249R, CTK5A4960, AR-1G7467, NSC 23731, NSC-23731, AG-J-11700, 1,3-Benzodioxole,5-bromo-6-(2,3-dibromopropyl)-

Molecular Formula: C10H9Br3O2Molecular Weight: 400.889260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPTYOHZNQSPECP-UHFFFAOYSA-N

56312-11-9
3,6-BIS[2-(METHYLTHIO)ETHYL]PIPERAZINE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 3,6-bis(2-methylsulfanylethyl)piperazine-2,5-dione | CAS Registry Number: 36963-02-7
Synonyms: 2,5-piperazinedione, 3,6-bis[2-(methylthio)ethyl]-, Cyclo(dimethionine), AC1Q6GLD, AC1L54IS, SureCN1146928, CTK4H7471, EINECS 253-290-8, AR-1D4576, NSC522234, NSC523126, AG-J-08079, NSC-522234, NSC-523126, 3,6-Bis(2-(methylthio)ethyl)piperazine-2,5-dione, 3,6-bis(2-methylsulfanylethyl)piperazine-2,5-dione, 3,6-bis[2-(methylsulfanyl)ethyl]piperazine-2,5-dione

Molecular Formula: C10H18N2O2S2Molecular Weight: 262.392120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSOISORJHNBTCV-UHFFFAOYSA-N

36963-02-7
3,6-BIS[2-(PIPERIDIN-1-YL)ETHOXY]-ACRIDINE (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis(2-piperidin-1-ylethoxy)acridine | CAS Registry Number: 81541-32-4
Synonyms: 3,6-Bis(2-piperidinoethoxy)acridine, GNF-Pf-1482, CL 246,738, 3,6-Bis(2-piperidinoethoxy)acridine trihydrochloride, Acridine, 3,6-bis(2-(1-piperidinyl)ethoxy)-, Acridine, 3,6-bis[2-(1-piperidinyl)ethoxy]-, AC1L33AI, AC1Q58BQ, CHEMBL576799, CTK5E8886, AR-1E9916, AG-H-27281, 3,6-bis(2-piperidin-1-ylethoxy)acridine

Molecular Formula: C27H35N3O2Molecular Weight: 433.585700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QKPASNYRBWHSBK-UHFFFAOYSA-N

81541-32-4
3,6-bis[2-(pyridin-4-yl)ethynyl]-9H-carbazole (4 suppliers)1372528-54-5
3,6-bis[4-Antipyrylazo]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid disodium salt (6 suppliers)
Compound Structure IUPAC Name: (3E,6E)-3,6-bis[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 14918-39-9
Synonyms: Antipyrylazo III, EINECS 238-988-2, CID9573878, Bis(4-antipyrylazo)-4,5-dihydroxy-2,7-naphthalenedisulfonic acid, 3,6-Bis((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)azo)-4,5-dihydroxynaphthalene-2,7-disulphonic acid

Molecular Formula: C32H28N8O10S2Molecular Weight: 748.742320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: PGPGBEKOKWFRAF-FWQLXOFSSA-N

14918-39-9
3,6-Bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-1,2,4,5-tetrazine (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis[5-bromo-4-(2-ethylhexyl)thiophen-2-yl]-1,2,4,5-tetrazine | CAS Registry Number: 1260224-09-6
Synonyms: 3,6-Bis[4-(2-ethylhexyl)-5-bromo-2-thienyl]-1,2,4,5-tetrazine, 3,6-bis(5-broMo-4-(2-ethylhexyl)thiophen-2-yl)-1,2,4,5-tetrazine, 3,6-bis[5-bromo-4-(2-ethylhexyl)thiophen-2-yl]-1,2,4,5-tetrazine, 1,2,4,5-Tetrazine,3,6-bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-, 1,2,4,5-Tetrazine, 3,6-bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-

Molecular Formula: C26H36Br2N4S2Molecular Weight: 628.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RNZMRKMPTNFFOX-UHFFFAOYSA-N

1260224-09-6
3,6-BISCARBOXYMETHYL-3,6-DIAZA-2-METHYLDITHIO-(2-PYRIDYL)OCTANE-1,8-DICARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[carboxy-[2-(dicarboxyamino)ethyl]amino]-3-(pyridin-2-yldisulfanyl)propanoic acid | CAS Registry Number: 1041009-91-9

Molecular Formula: C13H15N3O8S2Molecular Weight: 405.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UQHAKMLTVBZAAD-UHFFFAOYSA-N

1041009-91-9
3,6-Caryolanediol (9 suppliers)
Compound Structure Synonyms: CHEMBL3315225, MolPort-035-706-180, ZINC40977199, W2183, Tricyclo[6.3.1.02,5]dodecane-1,9-diol,4,4,8-trimethyl-, (1R,2S,5R,8S,9S)-

Molecular Formula: C15H26O2Molecular Weight: 238.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFJOMLIUSIKKRA-FUQNVFFISA-N

155485-76-0
3,6-Cyclodecadien-1-ol, 3,7-dimethyl-10-(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethyl-10-propan-2-ylidenecyclodeca-3,6-dien-1-ol | CAS Registry Number: 6902-89-2
Synonyms: CTK1H5663

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBQNOCLPSPOIDQ-UHFFFAOYSA-N

6902-89-2
3,6-Cyclodecadiene-1,2-diol,10-(1,5-dimethyl-4-hexenyl)-3,7-dimethyl- (9CI) (0 suppliers)101390-93-6
3,6-Cyclodecadiene-1,2-diol,10-[(1R)-1,5-dimethyl-4-hexen-1-yl]-3-(hydroxymethyl)-7-methyl-,(1S,2R,3E,6E,10R)-rel-(-)- (0 suppliers)110839-03-7
3,6-Cycloheptadiene-1,2,5-trione (2 suppliers)
Compound Structure IUPAC Name: cyclohepta-3,6-diene-1,2,5-trione | CAS Registry Number: 56561-57-0
Synonyms: cyclohepta-3,6-diene-1,2,5-trione, AC1L3N1C, CTK1H4229

Molecular Formula: C7H4O3Molecular Weight: 136.104860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNVPKVKSGSWSRB-UHFFFAOYSA-N

56561-57-0
3,6-Cycloheptadiene-1,2,5-trione, 4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-propan-2-ylcyclohepta-3,6-diene-1,2,5-trione | CAS Registry Number: 88088-40-8
Synonyms: CTK3B8331

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAJPZWRFMAJYDM-UHFFFAOYSA-N

88088-40-8
3,6-Cycloheptadiene-1,2,5-trione, 4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methylcyclohepta-3,6-diene-1,2,5-trione | CAS Registry Number: 103428-56-4
Synonyms: ACMC-20m6a0, CTK0G7022

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWFPTEPKWUXJJT-UHFFFAOYSA-N

103428-56-4
3,6-Cycloheptadiene-1,2,5-trione, 5-oxime (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxyiminocyclohepta-3,6-diene-1,2-dione | CAS Registry Number: 52003-24-4
Synonyms: 5-Nitrosotropolone, RCH 108, RCH-108, BRN 2043142, 2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-HYDROXY-5-NITROSO-, 2297-94-1, AC1O4QY2, CTK1E4734, NSC53101, NSC-53101, LS-56190, 5-hydroxyiminocyclohepta-3,6-diene-1,2-dione, 2,6-Cycloheptatrien-1-one, 2-hydroxy-5-nitroso-

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZDGBGLMLYFPHL-UHFFFAOYSA-N

52003-24-4
3,6-Cycloheptadiene-1,2,5-trione,3-[(3,6-dioxo-1,4-cyclohexadien-1-yl)methyl]- (0 suppliers)112611-73-1
3,6-CYCLOHEPTADIENE-1,2,5-TRIONE,5-O-ACETYLOXIME (4 suppliers)
Compound Structure IUPAC Name: [(4,5-dioxocyclohepta-2,6-dien-1-ylidene)amino] acetate | CAS Registry Number: 2297-69-0
Synonyms: BRN 3261996, RCH-177, T0513-3844, 3,6-CYCLOHEPTADIENE-1,2,5-TRIONE, 5-O-ACETYLOXIME, AC1L28Q0, MolPort-005-886-287, ZINC02038722, MCULE-8512544307, LS-55975, [(4,5-dioxocyclohepta-2,6-dien-1-ylidene)amino] acetate

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKYWUUUJICLJFK-UHFFFAOYSA-N

2297-69-0
3,6-CYCLOHEPTADIENE-1,2-DIONE (1 supplier)
Compound Structure IUPAC Name: cyclohepta-3,6-diene-1,2-dione | CAS Registry Number: 917613-74-2
Synonyms: 3,6-Cycloheptadiene-1,2-dione, CTK3I0159

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWVKIADDAICMHB-UHFFFAOYSA-N

917613-74-2
3,6-Cyclohexadiene-1,3-dicarboxylicacid, 5-[(2,5-diamino-1,5-dioxopentyl)amino]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-[(2,5-diamino-5-oxopentanoyl)amino]cyclohexa-3,6-diene-1,3-dicarboxylic acid | CAS Registry Number: 154163-94-7
Synonyms: CTK0H6750

Molecular Formula: C13H17N3O6Molecular Weight: 311.290580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ITLZBHISBGXQBU-UHFFFAOYSA-N

154163-94-7
3,6-Cyclohexadiene-1,3-dicarboxylicacid, 5-[[2-amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 5-[[2-amino-5-(hydrazinylmethylideneamino)pentanoyl]amino]cyclohexa-3,6-diene-1,3-dicarboxylic acid | CAS Registry Number: 154163-95-8
Synonyms: CTK0H9228

Molecular Formula: C14H21N5O5Molecular Weight: 339.347040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZGRKETAKKSAHME-UHFFFAOYSA-N

154163-95-8
3,6-CYCLOHEXADIENE-1,3-DIOL,2-(HYDROXYBENZYLENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(phenyl)methylidene]cyclohexa-3,6-diene-1,3-diol | CAS Registry Number: 481638-74-8
Synonyms: 3,6-Cyclohexadiene-1,3-diol, 2-(hydroxyphenylmethylene)- (9CI), CTK1D4952, AG-F-63787

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HHEFWQPYYUOGHD-UHFFFAOYSA-N

481638-74-8
3,6-Cyclooctadien-1-ol (0 suppliers)
Compound Structure IUPAC Name: cycloocta-3,6-dien-1-ol | CAS Registry Number: 62241-95-6
Synonyms: CTK2C4193

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTLYVCULGYVFOF-UHFFFAOYSA-N

62241-95-6
3,6-CYCLOPENTAPYRAZOLEDIONE,1,2-DIHYDRO- (2 suppliers)853657-86-0
3,6-Cyclopropylene-?4-tetrahydrophthalic Anhydride (2 suppliers)944-41-2
3,6-DCGA (6 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-3,6-dihydroxybenzoic acid | CAS Registry Number: 18688-01-2
Synonyms: 2,5-dichloro-3,6-dihydroxybenzoic acid, 3,6-dichlorogentisic acid, ZINC13510799

Molecular Formula: C7H4Cl2O4Molecular Weight: 223.005 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TYIRNSZWLDSWDM-UHFFFAOYSA-N

18688-01-2
3,6-Decadiene, 1-iodo-, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: 1-iododeca-3,6-diene | CAS Registry Number: 92640-35-2
Synonyms: ACMC-20lwcq, CTK3F7763

Molecular Formula: C10H17IMolecular Weight: 264.146450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFEKTGAXFLZVPK-UHFFFAOYSA-N

92640-35-2
3,6-DECADIENE, 10-BROMO-, (3Z,6Z)- (1 supplier)
Compound Structure IUPAC Name: 10-bromodeca-3,6-diene | CAS Registry Number: 166901-12-8
Synonyms: CTK0A8786, 3,6-Decadiene, 10-bromo-, (3Z,6Z)-

Molecular Formula: C10H17BrMolecular Weight: 217.145980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBHJCNJQSDAXPL-UHFFFAOYSA-N

166901-12-8
3,6-Decadienedioic acid, (Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: deca-3,6-dienedioic acid | CAS Registry Number: 38561-67-0
Synonyms: CTK1B4788

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAMQRFHJVKBUJF-UHFFFAOYSA-N

38561-67-0
3,6-DI CHLOROBENZOTHIOPHENE-2-CARBONYL CHLORIDE (1 supplier)
3,6-di((S)-sec-butyl)piperazine-2,5-dione (1 supplier)1264728-58-6
3,6-Di([2,2'-bithiophen]-5-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-bis(5-thiophen-2-ylthiophen-2-yl)pyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 1269004-56-9
Synonyms: 3,6-Bis(2,2'-bithiophene-5-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 2,5-bis(2-ethylhexyl)-1,4-bis(5-thiophen-2-ylthiophen-2-yl)pyrrolo[3,4-c]pyrrole-3,6-dione, SCHEMBL16456184, DB-084946, CS-0433847

Molecular Formula: C38H44N2O2S4Molecular Weight: 689.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPXSUFCXOPZGMH-UHFFFAOYSA-N

1269004-56-9
3,6-DI(1H-IMIDAZOL-1-YL)PYRIDAZINE (14 suppliers)
Compound Structure IUPAC Name: 3,6-di(imidazol-1-yl)pyridazine | CAS Registry Number: 177648-99-6
Synonyms: 3,6-Di(1H-imidazol-1-yl)pyridazine, ACMC-209ed4, CTK0H3522, 3,6-bis(1-imidazolyl)pyridazine, MolPort-001-757-473, 3,6-di(imidazol-1-yl)pyridazine, 3,6-bis(imidazol-1-yl)pyridazine, ANW-22886, ZINC15021083, AKOS015854220, AG-E-27906, MCULE-9183283274, OR11418, 3,6-Di(1H-imidazol-1-yl)pyridazine,, AK-90387, KB-28893, Pyridazine, 3,6-di-1H-imidazol-1-yl-, W3876, B-3431, A812282

Molecular Formula: C10H8N6Molecular Weight: 212.210720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGHPOOTWIHFSSF-UHFFFAOYSA-N

177648-99-6
3,6-DI(2-HYDROXYETHYL)PIPERAZINE-2,5-DIONE (9 suppliers)
Compound Structure IUPAC Name: 5-methyl-5-propylimidazolidine-2,4-dione | CAS Registry Number: 5455-36-7
Synonyms: 5-methyl-5-propylimidazolidine-2,4-dione, NSC23280, AC1L5HHV, AC1Q2UPV, AC1Q6GHO, SureCN1404438, CTK6B2473, MolPort-004-322-712, AR-1G8982, NSC-23280, AKOS000162431, AG-C-07024, MCULE-3692540618, EN300-40976

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKNHTHSRIYDDOC-UHFFFAOYSA-N

5455-36-7
3,6-DI(2-THIENYL)-2,5-DIHYDROPYRROLO[3,4-C]PYRROLE-1,4-DIONE,>95.0%(LC)(N) (13 suppliers)
Compound Structure IUPAC Name: 1,4-dithiophen-2-yl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 850583-75-4
Synonyms: 2,5-dihydro-1,4-dioxo-3,6-dithienylpyrrolo[3,4-c]-pyrrole, 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, ACMC-209q2t, SureCN167973, CTK8B2442, ANW-38067, D3969

Molecular Formula: C14H8N2O2S2Molecular Weight: 300.355520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIUHGBNJJRTMIE-UHFFFAOYSA-N

850583-75-4
3,6-Di(acetylamino)-3,6-dideoxy-D-altro-hexose diethyl dithioacetal (1 supplier)
Compound Structure IUPAC Name: N-[(2R,3S,4R,5S)-4-acetamido-6,6-bis(ethylsulfanyl)-2,3,5-trihydroxyhexyl]acetamide | CAS Registry Number: 3509-39-5
Synonyms: 3,6-Di(acetylamino)-3,6-dideoxy-D-altrose diethyl dithioacetal

Molecular Formula: C14H28N2O5S2Molecular Weight: 368.507 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IVVXEYCTJJOQNM-LPWJVIDDSA-N

3509-39-5
3,6-DI(DIMETHYLAMINO)DIBENZOPYRIODONIUM PRASEODYMIUM DICITRATE COMPLEX (3 suppliers)
Compound Structure Synonyms: Dadp-prd, Dimethylaminodibenzopyriodonium praseodymium citrate complex, 3,6-Di-(dimethylamino)dibenzopyriodonium praseodymium dicitrate complex, 10H-Dibenz(b,e)iodinium, 3,7-bis(dimethylamino)-, bis(2-hydroxy-1,2,3-propanetricarboxylato(3-))praseodymate(3-) (3:1)

Molecular Formula: C29H30IN2O14Pr-2Molecular Weight: 898.365620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: FXFCKIMECCLLQA-UHFFFAOYSA-H

120752-09-2
3,6-di(furan-2-yl)-9H-carbazole (4 suppliers)
Compound Structure IUPAC Name: 3,6-bis(furan-2-yl)-9H-carbazole | CAS Registry Number: 1782074-61-6
Synonyms: 3,6-Bis(2-furanyl)-9H-carbazole

Molecular Formula: C20H13NO2Molecular Weight: 299.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPYIESORSNBJHB-UHFFFAOYSA-N

1782074-61-6
3,6-di(furan-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione (1 supplier)
3,6-di(propan-2-yl)-1,2,4,5-tetrazine (2 suppliers)
Compound Structure IUPAC Name: 3,6-di(propan-2-yl)-1,2,4,5-tetrazine | CAS Registry Number: 13717-93-6
Synonyms: 1,2,4,5-Tetrazine, 3,6-bis(1-methylethyl)-, s-Tetrazine, 3,6-diisopropyl-, AC1LBJ1P, AGN-PC-0JSJ1E, AGN-PC-0NI5IG, SCHEMBL12890926, CTK6A6115, 3,6-Diisopropyl-1,2,4,5-tetrazine, AG-K-84259, 3,6-di(propan-2-yl)-1,4-dihydro-1,2,4,5-tetrazine

Molecular Formula: C8H14N4Molecular Weight: 166.223560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIHLOTXWVCLNEX-UHFFFAOYSA-N

13717-93-6
3,6-DI(TERT-BUTYL)NAPHTHALENE-1-SULFONIC ACID WITH 10-((DIMETHYLAMINO)ACETYL)-10H-PHENOTHIAZINE (4 suppliers)
Compound Structure IUPAC Name: 3,6-ditert-butylnaphthalene-1-sulfonic acid;2-(dimethylamino)-1-phenothiazin-10-ylethanone | CAS Registry Number: 97434-76-9
Synonyms: EINECS 306-853-8, 3,6-Di(tert-butyl)naphthalene-1-sulphonic acid, compound with 10-((dimethylamino)acetyl)-10H-phenothiazine (1:1)

Molecular Formula: C34H40N2O4S2Molecular Weight: 604.822400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JXZQPAURAZMEDH-UHFFFAOYSA-N

97434-76-9
3,6-Di(thiophen-2-yl)-1,2,4,5-tetrazine (2 suppliers)59918-60-4
3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione (5 suppliers)
3,6-DI-(DIMETHYLAMINO)-DIBENZOPYRIODONIUM LANTHANUM-EDTA (1 supplier)128480-86-4
3,6-Di-2-pyridyl-1,2,4,5-tetrazine (17 suppliers)
Compound Structure IUPAC Name: 3,6-di(pyridin-2-yl)-1,2,4,5-tetrazine | CAS Registry Number: 1671-87-0
Synonyms: MLS000038825, 403547_ALDRICH, NSC238155, ZINC00198788, SMR000034589, ST5319502, 3,6-di(2-pyridinyl)-1,2,4,5-tetraazine, AE-848/01001002

Molecular Formula: C12H8N6Molecular Weight: 236.232120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFBIRMIEJBPDTQ-UHFFFAOYSA-N

1671-87-0
3,6-Di-4-pyridinyl-9-[4-(4-pyridinyl)phenyl]-9H-carbazole (1 supplier)1365567-83-4
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