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CHEMICAL products : Other
198601 to 198650 of 313282 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 [3973] 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-Diamino-1,4-dimethyl-1,4-dihydroquinoxaline-2,3-dione (2 suppliers)
Compound Structure IUPAC Name: 6,7-diamino-1,4-dimethylquinoxaline-2,3-dione | CAS Registry Number: 14295-58-0
Synonyms: 6,7-diamino-1,4-dimethyl-1,4-dihydroquinoxaline-2,3-dione, 6,7-diamino-1,4-dimethylquinoxaline-2,3-dione, ZINC4344092, MFCD07800298, STK785707, AKOS005621244, CS-0324360, 2,3-Quinoxalinedione, 6,7-diamino-1,4-dihydro-1,4-dimethyl-, 6,7-diamino-1,4-dimethyl-1,4-dihydro-2,3-quinoxalinedione

Molecular Formula: C10H12N4O2Molecular Weight: 220.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAJIHJFFJXLQAS-UHFFFAOYSA-N

14295-58-0
6,7-diamino-2,3-dihydro-1h-pyrazolo[1,2-a]pyrazol-5-one;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 6,7-diamino-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one;methanesulfonic acid | CAS Registry Number: 857035-95-1
Synonyms: UNII-S409QAZ004, Imexine OBH, SCHEMBL979047, PFGOOGAEVIKREH-UHFFFAOYSA-N, S409QAZ004, 2,3-Diaminodihydropyrazolo pyrazolone dimethosulfonate, 1H,5H-Pyrazolo(1,2-a)pyrazol-1-one, 2,3-diamino-6,7-dihydro-, dimethanesulfonate, 2,3-diamino-6,7-dihydro-1H,5H-pyrazolo[1,2-a]pyrazol-1-one dimethane sulfonate, 2,3-diamino-6,7-dihydro-1H,5H-pyrazolo[1,2-a]pyrazol-1-one dimethane sulphonate

Molecular Formula: C8H18N4O7S2Molecular Weight: 346.381120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PFGOOGAEVIKREH-UHFFFAOYSA-N

857035-95-1
6,7-DIAMINO-2,3-DIHYDROPHTHALAZINE-1,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 6,7-diamino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 52412-81-4
Synonyms: 4,5-Dph, 4,5-Diaminophthalhydrazide, CID3080816, 1,4-Phthalazinedione, 6,7-diamino-2,3-dihydro-

Molecular Formula: C8H8N4O2Molecular Weight: 192.174720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CYMWNBRHNRVFCF-UHFFFAOYSA-N

52412-81-4
6,7-Diamino-3,4-dihydro-2H-1,4-benzoxazin-3-one (5 suppliers)
Compound Structure IUPAC Name: 6,7-diamino-4H-1,4-benzoxazin-3-one | CAS Registry Number: 106659-52-3
Synonyms: 6,7-diamino-3,4-dihydro-2H-1,4-benzoxazin-3-one, CTK7H4454, ZINC36924222, AKOS009157723, MCULE-6240473860, NE47105, EN300-54693, Z823287432

Molecular Formula: C8H9N3O2Molecular Weight: 179.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VNKUIKNSFVLUJF-UHFFFAOYSA-N

106659-52-3
6,7-Diamino-3-benzylquinoxalin-2(1H)-one (1 supplier)697286-34-3
6,7-DIAMINOQUINOLINE-5,8-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4,5-dimethoxy-2-nitrobenzene | CAS Registry Number: 22943-98-2
Synonyms: 1,1'-methanediylbis(4,5-dimethoxy-2-nitrobenzene), 23042-09-3, NSC139633, AC1L5ZZI, AC1Q1YSH, CTK4F0517, KST-1B1933, AR-1B4825, AG-J-85194, NSC-139633, Benzene,1,1'-methylenebis[4,5-dimethoxy-2-nitro-, 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4,5-dimethoxy-2-nitrobenzene, Methane,bis(4,5-dimethoxy-2-nitrophenyl)- (8CI);4,4',5,5'-Tetramethoxy-2,2'-dinitrodiphenylmethane; NSC 139633

Molecular Formula: C17H18N2O8Molecular Weight: 378.333420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DTQGCNHHPLOSHH-UHFFFAOYSA-N

22943-98-2
6,7-Diaminoquinoxaline-2,3-dione dihydrochloride (3 suppliers)13752-59-5
6,7-DIAMINOQUINOXALINE-2,3-DIONE,2HCL (11 suppliers)
Compound Structure IUPAC Name: 6,7-diamino-1,4-dihydroquinoxaline-2,3-dione;dihydrochloride | CAS Registry Number: 17498-26-9
Synonyms: 6,7-Diaminoquinoxaline-2,3-dione, Dihydrochloride, SureCN9797561, AC1MI613, CTK8F7017, 6,7-diamino-1,4-dihydroquinoxaline-2,3-dione Dihydrochloride, AG-E-24647, 2,3-Quinoxalinedione,6,7-diamino-1,4-dihydro-, dihydrochloride (8CI,9CI);6,7-Diamino-2,3-dihydroxyquinoxalinedihydrochloride;

Molecular Formula: C8H10Cl2N4O2Molecular Weight: 265.096600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: GQLMGIXAVUEGHQ-UHFFFAOYSA-N

17498-26-9
6,7-diazabicyclo(3.2.2)non-6-ene (1 supplier)
Compound Structure IUPAC Name: 6,7-diazabicyclo[3.2.2]non-6-ene | CAS Registry Number: 43195-77-3
Synonyms: 6,7-Diazabicyclo[3.2.2]non-6-ene, 6,7-Diazabicyclo(3.2.2)non-6-ene, AC1L3LKL, AGN-PC-0J2NDW, 2,3-diazabicyclo[2.2.3]non-2-ene

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJNRZKGCHDYFSR-UHFFFAOYSA-N

43195-77-3
6,7-Diazabicyclo[3.2.0]hept-6-ene,2,2,3,3,4,4-hexafluoro-1,5-bis(trifluoromethyl)- (0 suppliers)89003-06-5
6,7-Diazabicyclo[3.2.1]oct-6-ene, 1,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-dimethyl-6,7-diazabicyclo[3.2.1]oct-6-ene | CAS Registry Number: 71312-51-1
Synonyms: SureCN11241238, CTK2G2653, 1,5-dimethyl-6,7-diazabicyclo[3.2.1]oct-6-en, 1,5-dimethyl-6,7-diazabicyclo[3.2.1]oct-6-ene

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXDLVLDIZDTZPY-UHFFFAOYSA-N

71312-51-1
6,7-Diazabicyclo[3.2.1]octane-2,4-diol (1 supplier)
Compound Structure IUPAC Name: 6,7-diazabicyclo[3.2.1]octane-2,4-diol | CAS Registry Number: 55627-66-2
Synonyms: SureCN11184408, CTK1E2497

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JCMPBRIIKYXMFO-UHFFFAOYSA-N

55627-66-2
6,7-Diazabicyclo[3.2.1]octane-6,7-dicarboxylic acid, 2,4-dihydroxy-,bis(phenylmethyl) ester, (1R,2S,4R,5S)-rel- (0 suppliers)882045-43-4
6,7-Diazabicyclo[3.2.1]octane-6-carboxylic acid, 2,4-dihydroxy-,phenylmethyl ester, (1R,2R,4S,5S)-rel- (0 suppliers)922732-64-7
6,7-DIAZABICYCLO[3.2.2]NON-6-EN-3-IMINE (3 suppliers)
Compound Structure IUPAC Name: 6,7-diazabicyclo[3.2.2]non-6-en-3-imine | CAS Registry Number: 131179-34-5
Synonyms: AG-D-63273, CTK4B7125

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMEYFXQFBZDOMC-UHFFFAOYSA-N

131179-34-5
6,7-DIAZABICYCLO[3.2.2]NON-6-EN-3-OL,(1A,3SS,5A)- (3 suppliers)
Compound Structure IUPAC Name: (1S,5R)-6,7-diazabicyclo[3.2.2]non-6-en-3-ol | CAS Registry Number: 131251-21-3
Synonyms: 6,7-Diazabicyclo[3.2.2]non-6-en-3-ol, -

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOWIDYRSIMVROG-MEKDEQNOSA-N

131251-21-3
6,7-Diazabicyclo[3.2.2]nona-6,8-diene, 6-oxide (0 suppliers)
Compound Structure IUPAC Name: 6-oxido-7-aza-6-azoniabicyclo[3.2.2]nona-6,8-diene | CAS Registry Number: 62736-94-1
Synonyms: CTK2B3452

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHTOKYDZHQXOQB-UHFFFAOYSA-N

62736-94-1
6,7-DIAZADISPIRO[2.1.4.2]UNDECANE (4 suppliers)
Compound Structure IUPAC Name: 6,7-diazadispiro[2.1.4^{5}.2^{3}]undecane | CAS Registry Number: 768379-02-8
Synonyms: AG-H-06892, CTK2H5923, 6,7-Diazadispiro[2.1.4.2]undecane(9CI), 6,7-Diazadispiro[2.1.4.2]undecane (9CI)

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXGHHZOEVBHVFB-UHFFFAOYSA-N

768379-02-8
6,7-DIAZADISPIRO[3.0.4.2]UNDECANE (4 suppliers)
Compound Structure IUPAC Name: 6,7-diazadispiro[3.0.4^{5}.2^{4}]undecane | CAS Registry Number: 90845-75-3
Synonyms: CTK3I5951, AG-H-72814, 6,7-Diazadispiro[3.0.4.2]undecane(9CI)

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHZQHUYMLNVCOI-UHFFFAOYSA-N

90845-75-3
6,7-DIAZASPIRO[3.4]OCTANE-5,8-DIONE,6-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 7-methyl-6,7-diazaspiro[3.4]octane-5,8-dione | CAS Registry Number: 53445-98-0
Synonyms: 6,7-Diazaspiro[3.4]octane-5,8-dione,6-methyl-

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUQGCZRFCCJIRW-UHFFFAOYSA-N

53445-98-0
6,7-DIAZASPIRO[4.5]DECANE (4 suppliers)
Compound Structure IUPAC Name: 6,7-diazaspiro[4.5]decane | CAS Registry Number: 227941-83-5
Synonyms: 6,7-Diazaspiro[4.5]decane(9CI), 6,7-diazaspiro[4.5]decane, CTK1A0283, AG-E-65588, KB-247362

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILLVEPQHUZVGBS-UHFFFAOYSA-N

227941-83-5
6,7-diazidoquinoline-5,8-dione (2 suppliers)
Compound Structure IUPAC Name: 6,7-diazidoquinoline-5,8-dione | CAS Registry Number: 90415-09-1
Synonyms: AC1NC6G2, NSC81045, NSC-81045

Molecular Formula: C9H3N7O2Molecular Weight: 241.165820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: POGWTCLXRXJOGM-UHFFFAOYSA-N

90415-09-1
6,7-DIBROMO-(2H)-BENZO[B][1,4]OXAZINE-3(4H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-4H-1,4-benzoxazin-3-one | CAS Registry Number: 24036-49-5
Synonyms: 6,7-Dibromo-2H-1,4-benzoxazin-3(4H)-one, AC1NANXW, SureCN2955843, CTK4F2808, STL301700, AKOS009329458, AG-E-70887, MCULE-4128153003, 6,7-dibromo-4H-1,4-benzoxazin-3-one, 2H-1,4-Benzoxazin-3(4H)-one,6,7-dibromo-

Molecular Formula: C8H5Br2NO2Molecular Weight: 306.938800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJDVLQNTJQYDOB-UHFFFAOYSA-N

24036-49-5
6,7-Dibromo-1(2H)-isoquinolinone (1 supplier)1417639-35-0
6,7-dibromo-1,2,3,4-tetrachlorooxanthrene (1 supplier)
Compound Structure IUPAC Name: 6,7-dibromo-1,2,3,4-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 109264-62-2
Synonyms: Dibenzo[b,e][1,4]dioxin,dibromotetrachloro- (9CI), ACMC-20ca5m, AC1Q3QBB, AC1L4E5Z, CTK4A6405, AR-1H0325, AG-J-30944, 6,7-dibromo-1,2,3,4-tetrachlorodibenzo-p-dioxin

Molecular Formula: C12H2Br2Cl4O2Molecular Weight: 479.763080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFFWEQSODHIKSJ-UHFFFAOYSA-N

109264-62-2
6,7-Dibromo-1,2,3,4-tetrahydroisoquinoline (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1989671-73-9
Synonyms: 6,7-dibromo-1,2,3,4-tetrahydroisoquinoline, BrC=1C=C2CCNCC2=CC1Br, AKOS033946794, ZINC521398298, Z2574909928

Molecular Formula: C9H9Br2NMolecular Weight: 290.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQDWQUYJNXAGSD-UHFFFAOYSA-N

1989671-73-9
6,7-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1824303-60-7
Synonyms: (R)-6,7-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (S)-6,7-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1344463-47-3, 1344573-22-3

Molecular Formula: C10H11Br2NMolecular Weight: 305.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKXJKUHRTILSGH-UHFFFAOYSA-N

1824303-60-7
6,7-Dibromo-1,2,3,4-tetrahydroquinoxaline (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 2085699-22-3

Molecular Formula: C8H8Br2N2Molecular Weight: 291.974 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFUZRBGRSAZCPZ-UHFFFAOYSA-N

2085699-22-3
6,7-Dibromo-1,4-dihydroanthracene (3 suppliers)117820-99-2
6,7-Dibromo-1,4-dihydroquinoxaline-2,3-dione (6 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 89891-77-0
Synonyms: 6,7-dibromo-1,4-dihydro-2,3-quinoxalinedione, CHEMBL139694, SCHEMBL4704929, SCHEMBL8554584, FVXPGHAWNRHHJD-UHFFFAOYSA-N, MFCD27931818, 6,7-dibromo-2,3-dihydroxyquinoxaline, 6,7-dibromoquinoxaline-2,3(1H,4H)-dione, CS-0062135

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

InChIKey: FVXPGHAWNRHHJD-UHFFFAOYSA-N

89891-77-0
6,7-dibromo-1-hydroxy-2-methylthieno[3,2-d]diazaborinine (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-1-hydroxy-2-methylthieno[3,2-d]diazaborinine | CAS Registry Number: 58157-81-6
Synonyms: NSC298814, AC1L6Z2G, NSC-298814

Molecular Formula: C6H5BBr2N2OSMolecular Weight: 323.800700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCFAUCHARCBALF-UHFFFAOYSA-N

58157-81-6
6,7-dibromo-1-hydroxy-4-methyl-2h-thieno[3,2-d]diazaborinine (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-1-hydroxy-4-methyl-2H-thieno[3,2-d]diazaborinine | CAS Registry Number: 58157-82-7
Synonyms: NSC298811, AC1L6Z27, NSC-298811, 6,7-dibromo-1-hydroxy-4-methyl-2H-thieno[3,2-d]diazaborinine

Molecular Formula: C6H5BBr2N2OSMolecular Weight: 323.800700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPJVAHDYWIHRSD-UHFFFAOYSA-N

58157-82-7
6,7-Dibromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one (2 suppliers)1313441-46-1
6,7-dibromo-1h-pyrrolo[3,2-d]pyrimidine-2,4(3h,5h)-dione (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 20419-75-4
Synonyms: 5H-Pyrrolo[3,4-diol, 6,7-dibromo-, NSC119865, AC1Q6KAT, AC1L6K84, CTK4E4173, AR-1H0326, NSC108600, AG-K-72318, NSC-108600, NSC-119865, 6,7-dibromo-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione

Molecular Formula: C6H3Br2N3O2Molecular Weight: 308.914920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IXNBSULCPZTZJF-UHFFFAOYSA-N

20419-75-4
6,7-Dibromo-2,3-dihydro-1H-inden-1-amine (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1824093-18-6

Molecular Formula: C9H9Br2NMolecular Weight: 290.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEKBPQZKBBAXGR-UHFFFAOYSA-N

1824093-18-6
6,7-Dibromo-2,3-dihydro-1H-inden-1-one (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-2,3-dihydroinden-1-one | CAS Registry Number: 1344903-40-7

Molecular Formula: C9H6Br2OMolecular Weight: 289.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBOZVXFGTVIPOR-UHFFFAOYSA-N

1344903-40-7
6,7-DIBROMO-2,3-DIHYDROBENZO[1,4]DIOXINE-5-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | CAS Registry Number: 66411-17-4
Synonyms: 6,7-dibromo-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid, 6,7-dibromo-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid, AC1Q72QZ, SureCN9386246, CTK5C4660, MolPort-016-636-578, SBB069067, AKOS015916990, AG-G-50651, AK120671, KB-247363, EN300-72107, S04-0018

Molecular Formula: C9H6Br2O4Molecular Weight: 337.949540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAQJEXMCCBHATG-UHFFFAOYSA-N

66411-17-4
6,7-DIBROMO-2,3-DIHYDROBENZO[B][1,4]DIOXINE-5-CARBOXYLIC ACID (2 suppliers)
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
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