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CHEMICAL products : Other
198951 to 199000 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-DEHYDROTESTOSTERONE CYPIONATE (1 supplier)
6,7-DEHYDROXYLEANONE (1 supplier)
6,7-Demethylene Drospirenone (7 suppliers)
Compound Structure Synonyms: UNII-3N90W9C3DW, FT-0665717, 15|A,16|A-Methylene-3-oxo-17|A-pregn-4-ene-21,17-carbolactone, 17|A-Hydroxy-15|A,16|A-methylene-3-oxo-17|A-pregn-4-ene-21-carboxylic Acid |A-Lactone, (15|A,16|A,17|A)-15,16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,15-diene-21-carboxylic Acid |A-Lactone

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYIJDDWIJGVQBE-PJPXKQQPSA-N

67372-68-3
6,7-Demethylene-6,7-dehydro Drospirenone (7 suppliers)
Compound Structure Synonyms: UNII-LF6CD1LUZA, SureCN13936413, FT-0665716, (15|A,16|A,17|A)-15,16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,6,15-triene-21-carboxylic Acid |A-Lactone, 17|A-Hydroxy-15|A,16|A-methylene-3-oxo-17|A-pregna-4,6-diene-21-carboxylic Acid |A-Lactone

Molecular Formula: C23H28O3Molecular Weight: 352.466620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMQDQOBQNOHRKO-PJPXKQQPSA-N

67372-69-4
6,7-Demethylenedeoxypodophyllotoxin (1 supplier)1173-42-8
6,7-Di-O-acetylsinococuline (4 suppliers)1054312-81-0
6,7-DIACETOXY-2,3-DIHYDROBENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl N-phenylcarbamate | CAS Registry Number: 68931-73-7
Synonyms: 4-methoxybenzyl phenylcarbamate, NSC131100, AC1Q65YV, SureCN11813314, AC1L5R22, CTK5C8728, AR-1G3161, AG-J-62776, NSC-131100, (4-methoxyphenyl)methyl N-phenylcarbamate

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJKSLLMGTWTFCB-UHFFFAOYSA-N

68931-73-7
6,7-DIACETOXY-4-CHLORO-QUINAZOLINE (10 suppliers)
Compound Structure IUPAC Name: (7-acetyloxy-4-chloroquinazolin-6-yl) acetate | CAS Registry Number: 938185-04-7
Synonyms: 6,7-Diacetoxy-4-chloro-quinazoline, CTK5H3303, ZINC16696769, AG-H-83773, A-2602

Molecular Formula: C12H9ClN2O4Molecular Weight: 280.663860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUFINQJTXMSFEP-UHFFFAOYSA-N

938185-04-7
6,7-DIACETOXY-4-METHYLCOUMARIN (11 suppliers)
Compound Structure IUPAC Name: (7-acetyloxy-4-methyl-2-oxochromen-6-yl) acetate | CAS Registry Number: 55939-28-1
Synonyms: Oprea1_687822, 6,7-Diacetoxy-4-methylcoumarin, CBDivE_014687, MLS000105868, NSC688798, 4-Methyl-6,7-diacetoxycoumarin, 31495_FLUKA, 31495_SIGMA, MolPort-001-837-546, AIDS150755, AIDS-150755, CID148769, ZINC00041298, NSC 688798, NCI60_031996, SMR000102843, LT03329661, 6-(Acetyloxy)-4-methyl-2-oxo-2H-chromen-7-yl acetate, 2H-1-Benzopyran-2-one, 6,7-bis(acetyloxy)-4-methyl-

Molecular Formula: C14H12O6Molecular Weight: 276.241480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMRACYBIVVGICX-UHFFFAOYSA-N

55939-28-1
6,7-DIALLYLOXY-4-METHYLCOUMARIN (1 supplier)
Compound Structure IUPAC Name: 4-methyl-6,7-bis(prop-2-enoxy)chromen-2-one | CAS Registry Number: 116703-26-5
Synonyms: 4-methyl-6,7-bis(prop-2-enoxy)chromen-2-one, 6,7-bis(allyloxy)-4-methyl-2H-chromen-2-one, NIMZYAZRYDGJJI-UHFFFAOYSA-N, AK-087/42718148, 2H-1-Benzopyran-2-one, 4-methyl-6,7-bis(2-propen-1-yloxy)-

Molecular Formula: C16H16O4Molecular Weight: 272.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIMZYAZRYDGJJI-UHFFFAOYSA-N

116703-26-5
6,7-DIALLYLOXY-4-METHYLCOUMARIN 98% (1 supplier)
6,7-DIAMINO-1,4-DIHYDROQUINOXALINE-2,3-DIONE HCL (5 suppliers)
Compound Structure IUPAC Name: 6,7-diamino-1,4-dihydroquinoxaline-2,3-dione hydrochloride | CAS Registry Number: 71477-21-9
Synonyms: EINECS 275-511-7, CID6365690, 6,7-Diamino-1,4-dihydroquinoxaline-2,3-dione hydrochloride

Molecular Formula: C8H9ClN4O2Molecular Weight: 228.635660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: LIPIIKOCKAUSQD-UHFFFAOYSA-N

71477-21-9
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 (4 suppliers)13752-59-5
6,7-DIAMINOQUINOXALINE-2,3-DIONE,2HCL (12 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)
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