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CHEMICAL products : Other
199001 to 199050 of 313737 results  Page: << Previous 50 Results 3980 [3981] 3982 3983 3984 3985 3986 3987 3988 3989 3990 3991 3992 3993 3994 3995 3996 3997 3998 3999 4000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-DIBROMO-2-(2-NITROHENYL)-5,8-QUINOLINEDIONE (1 supplier)
Compound Structure IUPAC Name: 6,7-dibromo-2-(2-nitrophenyl)quinoline-5,8-dione | CAS Registry Number: 61472-27-3
Synonyms: CID151737, 6,7-Dibromo-2-(2-nitrohenyl)-5,8-quinolinedione, 5,8-Quinolinedione, 6,7-dibromo-2-(2-nitrohenyl)-

Molecular Formula: C15H6Br2N2O4Molecular Weight: 438.027140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFTMWXXZNWAYPA-UHFFFAOYSA-N

61472-27-3
6,7-dibromo-2-[(2-chlorophenoxy)methyl]-3-pyridin-2-ylquinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dibromo-2-[(2-chlorophenoxy)methyl]-3-pyridin-2-ylquinazolin-4-one | CAS Registry Number: 73342-57-1
Synonyms: BRN 0719841, 2-((2-Chlorophenoxy)methyl)-6,7-dibromo-3-(2-pyridinyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((2-chlorophenoxy)methyl)-6,7-dibromo-3-(2-pyridinyl)-, AC1L1ZX4, LS-140530

Molecular Formula: C20H12Br2ClN3O2Molecular Weight: 521.589180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXTANNJSDRPFNT-UHFFFAOYSA-N

73342-57-1
6,7-dibromo-2-[(2-methoxyphenoxy)methyl]-3-(1,3-thiazol-2-yl)quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dibromo-2-[(2-methoxyphenoxy)methyl]-3-(1,3-thiazol-2-yl)quinazolin-4-one | CAS Registry Number: 75057-64-6
Synonyms: BRN 1051014, 4(3H)-Quinazolinone, 6,7-dibromo-2-((2-methoxyphenoxy)methyl)-3-(2-thiazolyl)-, 6,7-Dibromo-2-((2-methoxyphenoxy)methyl)-3-(2-thiazolyl)-4(3H)-quinazolinone, AC1L1ZBV, LS-140639

Molecular Formula: C19H13Br2N3O3SMolecular Weight: 523.197820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ASOVGPBHPZABRC-UHFFFAOYSA-N

75057-64-6
6,7-dibromo-2-[(2-methoxyphenoxy)methyl]-3-pyridin-2-ylquinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dibromo-2-[(2-methoxyphenoxy)methyl]-3-pyridin-2-ylquinazolin-4-one | CAS Registry Number: 75057-67-9
Synonyms: BRN 0723653, 6,7-Dibromo-2-((o-methoxyphenoxy)methyl)-3-(2-pyridyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6,7-dibromo-2-((o-methoxyphenoxy)methyl)-3-(2-pyridyl)-, AC1L1ZBY, LS-140638

Molecular Formula: C21H15Br2N3O3Molecular Weight: 517.170100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSDOTKXTXKLBEO-UHFFFAOYSA-N

75057-67-9
6,7-Dibromo-2-methyl-4H-benzo[d][1,3]oxazin-4-one (1 supplier)2704606-42-6
6,7-Dibromo-2-naphthoic acid (9 suppliers)
Compound Structure IUPAC Name: 6,7-dibromonaphthalene-2-carboxylic acid | CAS Registry Number: 131331-19-6
Synonyms: AKOS016010943, AK119943, KB-247364

Molecular Formula: C11H6Br2O2Molecular Weight: 329.972140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZUXMZSECRBNNF-UHFFFAOYSA-N

131331-19-6
6,7-Dibromo-2-naphthonitrile (10 suppliers)
Compound Structure IUPAC Name: 6,7-dibromonaphthalene-2-carbonitrile | CAS Registry Number: 139914-16-2
Synonyms: SureCN2694188, 6,7-dibromonaphthalene-2-carbonitrile, AKOS016011000, AK119951, KB-247365

Molecular Formula: C11H5Br2NMolecular Weight: 310.972100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXIPOXSIDGLBTH-UHFFFAOYSA-N

139914-16-2
6,7-Dibromo-3,4-dihydro-3-oxo-2-quinoxalinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6,7-dibromo-3-oxo-2H-quinoxaline-2-carboxylic acid | CAS Registry Number: 78035-15-1
Synonyms: AGN-PC-02R3GB, 2-Quinoxalinecarboxylic acid, 6,7-dibromo-3,4-dihydro-3-oxo-

Molecular Formula: C9H4Br2N2O3Molecular Weight: 347.947660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRMDEKHKJXXYGK-UHFFFAOYSA-N

78035-15-1
6,7-dibromo-3,4-dihydronaphthalen-1(2H)-one (0 suppliers)
6,7-dibromo-3,4-dihydronaphthalen-2(1H)-one (0 suppliers)
6,7-dibromo-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-4aH-quinazolin-4-one | CAS Registry Number: 17519-00-5
Synonyms: 6,7-Dibromo-4(3H)-quinazolinone

Molecular Formula: C8H4Br2N2OMolecular Weight: 303.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMLPKGRBXMTBJU-UHFFFAOYSA-N

17519-00-5
6,7-dibromo-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one (6 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 2173992-47-5
Synonyms: 6,7-dibromo-3h,4h-pyrrolo[2,1-f][1,2,4]triazin-4-one, AS-54146

Molecular Formula: C6H3Br2N3OMolecular Weight: 292.918 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZLIFHUQSXRURF-UHFFFAOYSA-N

2173992-47-5
6,7-DIBROMO-4-CHLOROQUINAZOLINE (1 supplier)
6,7-Dibromo-4-hydroxy-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-1-one (8 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-4-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one | CAS Registry Number: 219783-00-3
Synonyms: 6,7-dibromo-4-hydroxy-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-1-one, (+/-)-Longamide, CHEMBL463949, SCHEMBL14431442, AKOS026728346, NE52173, 6,7-dibromo-4-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one, 4-Hydroxy-6,7-dibromo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-1-one

Molecular Formula: C7H6Br2N2O2Molecular Weight: 309.940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUVAABCZBKHWMX-UHFFFAOYSA-N

219783-00-3
6,7-DIBROMO-4-METHOXY-1H-INDOLE (11 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-4-methoxy-1H-indole | CAS Registry Number: 158920-11-7
Synonyms: 6,7-dibromo-4-methoxy-1H-indole, CTK4C9882, 1H-Indole,6,7-dibromo-4-methoxy-, ZINC02526996, AKOS015965109, AG-E-08178, 6,7-bis(bromanyl)-4-methoxy-1H-indole, KB-247366, A809976, 6,7-DIBROMO-4-METHOXY-1H-INDOLE;6,7-DIBROMO-4-METHYLOXYINDOLE

Molecular Formula: C9H7Br2NOMolecular Weight: 304.965980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTWQKKHLJQVITE-UHFFFAOYSA-N

158920-11-7
6,7-DIBROMO-8-NITRO-2,3-DIHYDROBENZO[1,4]DIOXINE-5-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-5-nitro-2,3-dihydro-1,4-benzodioxine-8-carboxylic acid | CAS Registry Number: 66411-18-5
Synonyms: 6,7-dibromo-8-nitro-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid, 6,7-dibromo-8-nitro-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid, AC1Q72QW, SureCN11260686, CTK5C4662, MolPort-016-636-577, AKOS015916991, AG-G-50652, MB07155, AK120672, KB-247367, ST51055963, EN300-72106, S04-0019

Molecular Formula: C9H5Br2NO6Molecular Weight: 382.947100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVYGNUFUGOZHQE-UHFFFAOYSA-N

66411-18-5
6,7-Dibromo-pyrazolo[1,5-a]pyridine-3-carboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 6,7-dibromopyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 1373223-40-5
Synonyms: NE64243, methyl 6,7-dibromopyrazolo[1,5-a]pyridine-3-carboxylate

Molecular Formula: C9H6Br2N2O2Molecular Weight: 333.964140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAPVMADYHLUVRH-UHFFFAOYSA-N

1373223-40-5
6,7-dibromo-quinoline-5,8-diol (1 supplier)20947-40-4
6,7-DIBROMOBENZO(1,4)DIOXAN (12 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 25812-80-0
Synonyms: 6,7-dibromo-2,3-dihydro-1,4-benzodioxine, ZINC03850579, AC1MBPFB, ACMC-1CQ8J, SureCN3526305, CTK4F6503, MolPort-002-318-511, ANW-25820, BBL002336, STK092309, AKOS004909239, AG-E-79832, MCULE-5340474071, AK107162, KB-44446, 6,7-dibromo-2H,3H-benzo[e]1,4-dioxin, FT-0677530, ST50411860, 6,7-Dibromo-2,3-dihydrobenzo[b][1,4]dioxine, I01-11247

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTSJTAIEXFMURW-UHFFFAOYSA-N

25812-80-0
6,7-Dibromobenzo[d]thiazol-2-amine, 97% - 10MG 10mg (0 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-1,3-benzothiazol-2-amine | CAS Registry Number: 127977-73-5
Synonyms: 6,7-Dibromobenzo[d]thiazol-2-amine, SCHEMBL8379060, 2-Amino-6,7-dibromobenzothiazole, ZINC95950104

Molecular Formula: C7H4Br2N2SMolecular Weight: 307.991 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WABIJULFYFGUGM-UHFFFAOYSA-N

127977-73-5
6,7-Dibromobenzofuran (1 supplier)1385058-12-7
6,7-DIBROMOCHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1824094-03-2
Synonyms: (R)-6,7-DIBROMOCHROMAN-4-AMINE, (S)-6,7-DIBROMOCHROMAN-4-AMINE, 1344460-68-9, 1344633-22-2

Molecular Formula: C9H9Br2NOMolecular Weight: 306.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMUPKBVFVOYAIX-UHFFFAOYSA-N

1824094-03-2
6,7-DIBROMOCHROMAN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-2,3-dihydrochromen-4-one | CAS Registry Number: 1344892-12-1

Molecular Formula: C9H6Br2O2Molecular Weight: 305.953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUUKFXDCWORVTJ-UHFFFAOYSA-N

1344892-12-1
6,7-Dibromoisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 6,7-dibromoisoquinoline | CAS Registry Number: 1307316-84-2
Synonyms: 6,7-dibromoisoquinoline, ZINC96321467

Molecular Formula: C9H5Br2NMolecular Weight: 286.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJTFILGUWPYHBN-UHFFFAOYSA-N

1307316-84-2
6,7-DIBROMONAPHTHALEN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 6,7-dibromonaphthalen-1-ol | CAS Registry Number: 117157-37-6
Synonyms: 6,7-dibromonaphthalen-1-ol, 6,7-Dibromonaphthalene-1-ol, SCHEMBL15613861

Molecular Formula: C10H6Br2OMolecular Weight: 301.965 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDYDWJNNWZCZRR-UHFFFAOYSA-N

117157-37-6
6,7-Dibromopyrrolo[1,2-a]pyrazin-1(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-2H-pyrrolo[1,2-a]pyrazin-1-one | CAS Registry Number: 290353-35-4
Synonyms: 6,7-dibromo-1H,2H-pyrrolo[1,2-a]pyrazin-1-one, MolPort-028-950-054, ZINC28541944, AKOS026728835, NE22263, 6,7-Dibromo-1,2-dihydropyrrolo[1,2-a]pyrazine-1-one

Molecular Formula: C7H4Br2N2OMolecular Weight: 291.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVJXLGFDWSCHKZ-UHFFFAOYSA-N

290353-35-4
6,7-dibromoquinazoline-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 6,7-dibromo-1H-quinazoline-2,4-dione | CAS Registry Number: 1260655-21-7
Synonyms: 6,7-DIBROMOQUINAZOLINE-2,4(1H,3H)-DIONE, SCHEMBL7034913, ZINC138796262, SC-60261

Molecular Formula: C8H4Br2N2O2Molecular Weight: 319.940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFCJXNPHJNFXTN-UHFFFAOYSA-N

1260655-21-7
6,7-dibromoquinoline-5,8-dione (6 suppliers)
Compound Structure IUPAC Name: 6,7-dibromoquinoline-5,8-dione | CAS Registry Number: 18633-05-1
Synonyms: NSC82128, AC1L5TKN, SureCN6866292, AC1Q6K93, CHEMBL488961, CTK4D9216, CHEBI:591761, AR-1H0327, DNC009363, NSC-82128, AG-K-96240

Molecular Formula: C9H3Br2NO2Molecular Weight: 316.933620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPZKOUMVYNIHQE-UHFFFAOYSA-N

18633-05-1
6,7-Dibromoquinoxaline (4 suppliers)
Compound Structure IUPAC Name: 6,7-dibromoquinoxaline | CAS Registry Number: 1902152-20-8
Synonyms: SCHEMBL18388861, ZINC225769461

Molecular Formula: C8H4Br2N2Molecular Weight: 287.942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYFYNKCGCHMTQG-UHFFFAOYSA-N

1902152-20-8
6,7-Dibutyl-2-naphthalenesulfonic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;6,7-dibutylnaphthalene-2-sulfonate | CAS Registry Number: 29427-81-4
Synonyms: sodium 6,7-dibutyl-2-naphthalenesulfonate

Molecular Formula: C18H23NaO3SMolecular Weight: 342.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KODRTQVTGFKYIJ-UHFFFAOYSA-M

29427-81-4
6,7-dibutyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,7-dibutyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride | CAS Registry Number: 18065-98-0
Synonyms: AC1L4EQM, AGN-PC-0JN0MK, LS-40227, 6,7-dibutyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride

Molecular Formula: C27H46ClNO3S2Molecular Weight: 532.242040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MFRNLPMKEAVLBB-UHFFFAOYSA-N

18065-98-0
6,7-DICHLORO 8-METHYL QUINOLINE (1 supplier)
6,7-Dichloro Hydroxychloroquine (1 supplier)2054859-04-8
6,7-dichloro-1,2,3,4-tetrahydro-1-oxoisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 115706-19-9
Synonyms: SCHEMBL793729, W-1436, 6,7-Dichloro-3,4-dihydro-2H-isoquinolin-1-one

Molecular Formula: C9H7Cl2NOMolecular Weight: 216.063980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOJPMUIDVJQSSA-UHFFFAOYSA-N

115706-19-9
6,7-Dichloro-1,2,3,4-tetrahydro-9-acridinamine (2 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 286438-23-1
Synonyms: Tacrine Analogue 10, AGN-PC-0NASXU, 6,7-dichloro-1,2,3,4-tetrahydroacridin-9-amine, CHEMBL61930, SCHEMBL12043415, CTK8I0116, 9-Acridinamine, 6,7-dichloro-1,2,3,4-tetrahydro-

Molecular Formula: C13H12Cl2N2Molecular Weight: 267.153780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEYMLANIVXUNX-UHFFFAOYSA-N

286438-23-1
6,7-dichloro-1,2,3,4-tetrahydroisoquinoline (6 suppliers)
6,7-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 73075-49-7
Synonyms: SCHEMBL184033, BSRXWAYVSPJBFZ-UHFFFAOYSA-N, MolPort-003-985-453, AKOS024261813, AK156640, 6,7-dichloro-1,2,3,4-tetrahydroisoquinoline HCl

Molecular Formula: C9H10Cl3NMolecular Weight: 238.541400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BSRXWAYVSPJBFZ-UHFFFAOYSA-N

73075-49-7
6,7-DICHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 59376-83-9
Synonyms: SCHEMBL15109754, 1055949-65-9, 1259947-34-6, AB38517, 6,7-DICHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, (R)-6,7-DICHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (S)-6,7-DICHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE

Molecular Formula: C10H11Cl2NMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWHCNDHYTRDREW-UHFFFAOYSA-N

59376-83-9
6,7-Dichloro-1,2,3,4-tetrahydronaphthalene (1 supplier)283604-88-6
6,7-dichloro-1,2,3,4-tetrahydrophthalazine-1,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 3682-31-3
Synonyms: 6,7-dichloro-2,3-dihydrophthalazine-1,4-dione, SCHEMBL17968162, MFCD29072557, 6,7-Dichloro-4-hydroxyphthalazine-1(2H)-one, P19848

Molecular Formula: C8H4Cl2N2O2Molecular Weight: 231.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPSXEBPPNJKITO-UHFFFAOYSA-N

3682-31-3
6,7-Dichloro-1,2,3,4-tetrahydroquinoline (5 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1783400-57-6
Synonyms: 6,7-dichloro-1,2,3,4-tetrahydroquinoline, SCHEMBL11015073, KS-00000TQE, MolPort-029-028-341, MFCD29924206, AKOS024074218, ZINC167662297, 6,7-Dichloro-1,2,3,4-tetrahydrochinoline

Molecular Formula: C9H9Cl2NMolecular Weight: 202.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOVVXQGVCSDDOH-UHFFFAOYSA-N

1783400-57-6
6,7-Dichloro-1,2-dihydro-2-oxo-3-(trifluoromethyl)quinoxaline (0 suppliers)
6,7-DICHLORO-1,2-DIHYDRO-2-OXO-3-(TRIFLUOROMETHYL)QUINOXALINE 98% (1 supplier)
6,7-Dichloro-1,3,4,9-tetrahydro-[1,2,6]thiadiazino[4,3-g]indole 2,2-dioxide (1 supplier)2923335-54-8
6,7-DICHLORO-1,4-BENZODIOXAN-2-METHANOL (3 suppliers)
Compound Structure IUPAC Name: (6,7-dichloro-2,3-dihydro-1,4-benzodioxin-3-yl)methanol | CAS Registry Number: 2164-37-6
Synonyms: NSC663622, NIOSH/DF3661000, AIDS143224, AIDS-143224, CID16563, BRN 1244761, 6,7-Dichloro-1,4-benzodioxan-2-methanol, LS-34411, NCI60_021841, 6,7-Dichloro-1,4-benzodioxan-3-methanol, DF3661000, 6(and 7)-Chloro-1,4-benzodioxan-3-methanol, 1,4-BENZODIOXAN-2-METHANOL, 6,7-DICHLORO-, 1,4-Benzodioxan-3-methanol, 6(and 7)-chloro-, 5-19-02-00551 (Beilstein Handbook Reference), (6,7-Dichloro-2,3-dihydro-1,4-benzodioxin-2-yl)methanol

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSKZPQPJOWLVSP-UHFFFAOYSA-N

2164-37-6
6,7-DICHLORO-1,4-BIS((2,6-DIMETHYLPHENYL)AMINO)-9,10-ANTHRACENEDIONE (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-1,4-bis(2,6-dimethylanilino)anthracene-9,10-dione | CAS Registry Number: 67906-36-9
Synonyms: EINECS 267-703-4, CID106082, Anthraquinone, 6,7-dichloro-1,4-bis(2',6'-xylidino)-, 1,4-Bis((2,6-dimethylphenyl)amino)-6,7-dichloroanthraquinone, 9,10-Anthracenedione, 6,7-dichloro-1,4-bis((2,6-dimethylphenyl)amino)-

Molecular Formula: C30H24Cl2N2O2Molecular Weight: 515.429760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCNWENIIFRCYSX-UHFFFAOYSA-N

67906-36-9
6,7-DICHLORO-1,4-BIS(2,4,6-TRIMETHYL(PHENYLAMINO))ANTHRAQUINONE (5 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-1,4-bis(2,4,6-trimethylanilino)anthracene-9,10-dione | CAS Registry Number: 18038-98-7
Synonyms: EINECS 241-947-1, CID87423, 6,7-Dichloro-1,4-bis(2,4,6-trimethylanilino)anthraquinone

Molecular Formula: C32H28Cl2N2O2Molecular Weight: 543.482920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJKCVIQDKUVJTL-UHFFFAOYSA-N

18038-98-7
6,7-DICHLORO-1,4-BIS[(4-METHYLPHENYL)AMINO]ANTHRAQUINONE (6 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 70729-59-8
Synonyms: MolPort-003-915-084, NSC319991, CID72749, EINECS 274-823-0, NSC 319991, 6,7-Dichloro-1,4-bis-(4-toluidino)anthraquinone, 6,7-Dichloro-1,4-di(4-methylphenylamino)anthraquinone, 6,7-Dichloro-1,4-bis((4-methylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 6,7-dichloro-1,4-bis((4-methylphenyl)amino)-, 9,10-Anthracenedione, 6,7-dichloro-1,4-bis[(4-methylphenyl)amino]-

Molecular Formula: C28H20Cl2N2O2Molecular Weight: 487.376600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHUSIGIXPSHDGG-UHFFFAOYSA-N

70729-59-8
6,7-dichloro-1,4-bis[2-(dimethylamino)ethylamino]anthracene-9,10-dione (1 supplier)
Compound Structure IUPAC Name: 6,7-dichloro-1,4-bis[2-(dimethylamino)ethylamino]anthracene-9,10-dione | CAS Registry Number: 70945-55-0
Synonyms: AC1L49U1, CHEMBL3248527, 6,7-Dichloro-1,4-bis((2-(dimethylamino)ethyl)amino)-9,10-anthracenedione, 6,7-dichloro-1,4-bis(2-dimethylaminoethylamino)anthracene-9,10-dione, 6,7-dichloro-1,4-bis{[2-(dimethylamino)ethyl]amino}anthracene-9,10-dione, 9,10-Anthracenedione, 6,7-dichloro-1,4-bis((2-(dimethylamino)ethyl)amino)-

Molecular Formula: C22H26Cl2N4O2Molecular Weight: 449.373440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAEKNXAACCDGRU-UHFFFAOYSA-N

70945-55-0
6,7-Dichloro-1,4-dihydro-2,3-quinoxalinedione 2-oxime (1 supplier)
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