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CHEMICAL products : Other
199801 to 199850 of 292718 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-BROMO-8H-INDENO[1,2-D]THIAZOL-2-YLAMINE HYDRIODIDE (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-4H-indeno[1,2-d][1,3]thiazol-2-amine;hydroiodide | CAS Registry Number: 480422-89-7
Synonyms: CHEMBL287736, CTK4J0555, AG-F-63420

Molecular Formula: C10H8BrIN2SMolecular Weight: 395.057390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEYKJAWHLXUGBD-UHFFFAOYSA-N

480422-89-7
6-bromo-9,9'-diphenyl-9H,9'H-3,3'-bicarbazole (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole | CAS Registry Number: 918137-84-5
Synonyms: 3,3'-Bi-9H-carbazole, 6-bromo-9,9'-diphenyl-, SCHEMBL12093481, AKOS037646057, AS-66088, DB-090225, D93093

Molecular Formula: C36H23BrN2Molecular Weight: 563.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCJYRCMTHQJILZ-UHFFFAOYSA-N

918137-84-5
6-Bromo-9-((2-(trimethylsilyl)ethoxy)methyl)-9H-purine (3 suppliers)
Compound Structure IUPAC Name: 2-[(6-bromopurin-9-yl)methoxy]ethyl-trimethylsilane | CAS Registry Number: 870280-82-3
Synonyms: 6-bromo-9-((2-(trimethylsilyl)ethoxy)methyl)-9H-purine, SCHEMBL355371, CS-W020438, D77894

Molecular Formula: C11H17BrN4OSiMolecular Weight: 329.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIMYZARSUQSMGM-UHFFFAOYSA-N

870280-82-3
6-BROMO-9-(2,3-DIDEOXY-SS-D-GLYCERO-PENTOFURANOSYL)-9H-PURINE (3 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(6-bromopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 132194-25-3
Synonyms: 6-Bromo-ddP, 6-Br-ddP, AIDS002062, AIDS-002062, CID452596, 6-Bromo-9-(2,3-dideoxy-.beta.-D-glycero-pentofuranosyl)-9H-purine, 6-Bromo-9-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-9H-purine

Molecular Formula: C10H11BrN4O2Molecular Weight: 299.123940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDKANGATJDONQC-NKWVEPMBSA-N

132194-25-3
6-Bromo-9-(4-methoxybenzyl)-9H-purine (2 suppliers)1093101-53-1
6-bromo-9-(tetrahydrofuran-2-yl)-9h-purine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-9-(oxolan-2-yl)purine | CAS Registry Number: 91003-84-8
Synonyms: 6-bromo-9-(tetrahydrofuran-2-yl)-9H-purine, NSC49812, AC1L68C5, CTK5G8781, 6-bromo-9-(oxolan-2-yl)purine, NSC-49812, AG-K-97914

Molecular Formula: C9H9BrN4OMolecular Weight: 269.097960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGMXMGACSBZCTJ-UHFFFAOYSA-N

91003-84-8
6-Bromo-9-[(Z)-3-methoxy-1-(methoxycarbonyl)-3-oxo-1-propenyl]-9H-carbazole-1,2,3,4-tetracarboxylic acid tetramethyl ester (1 supplier)
Compound Structure IUPAC Name: tetramethyl 6-bromo-9-[(Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]carbazole-1,2,3,4-tetracarboxylate | CAS Registry Number: 74978-18-0

Molecular Formula: C26H22BrNO12Molecular Weight: 620.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UMPNBPYWCKXFFP-UVTDQMKNSA-N

74978-18-0
6-bromo-9-butyl-9H-carbazol-3-amine (1 supplier)105957-68-4
6-Bromo-9-chloro-1,2,3,4-tetrahydro-acridine (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-9-chloro-1,2,3,4-tetrahydroacridine | CAS Registry Number: 286438-34-4
Synonyms: 6-bromo-9-chloro-1,2,3,4-tetrahydroacridine, ZINC96379217

Molecular Formula: C13H11BrClNMolecular Weight: 296.592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBJJBPHVLMYXEP-UHFFFAOYSA-N

286438-34-4
6-Bromo-9-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-9-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine | CAS Registry Number: 1211529-92-8
Synonyms: 6-bromo-9-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine, 6-bromo-9-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine, ZINC82164460, AKOS026730512, NE51263

Molecular Formula: C11H14BrNOMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXFYTAUJZQOFJB-UHFFFAOYSA-N

1211529-92-8
6-Bromo-9-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride (2 suppliers)2742659-78-3
6-Bromo-9-methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine hydrochloride (1 supplier)2680535-97-9
6-Bromo-9-methyl-1,4-dioxaspiro[4.4]non-6-ene (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-6-methyl-1,4-dioxaspiro[4.4]non-8-ene | CAS Registry Number: 208450-52-6
Synonyms: MolPort-035-686-535, AKOS022189650, AK150132

Molecular Formula: C8H11BrO2Molecular Weight: 219.075740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZINRPUBDXIJNK-UHFFFAOYSA-N

208450-52-6
6-BROMO-9-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE 95% (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyloxypentyl carbonate | CAS Registry Number: 59514-19-1
Synonyms: 1,1'-[pentane-1,5-diylbis(oxycarbonyloxy)]dipyrrolidine-2,5-dione, 57772-64-2, Disuccinimido pentamethylenedicarbonate, AC1L3QWQ, AC1Q6LLI, CTK5A7407, KST-1B6025, EINECS 260-939-9, AR-1B4229, AKOS015898062, AG-G-04077, 1,5-Bis(succinimidooxycarbonyloxy)pentane, I11-1016, 2,5-Pyrrolidinedione,1,1'-[1,5-pentanediylbis(oxycarbonyloxy)]bis- (9CI), (2,5-dioxopyrrolidin-1-yl) 5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyloxypentyl carbonate

Molecular Formula: C15H18N2O10Molecular Weight: 386.310820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OIHHMUMDVHEYAA-UHFFFAOYSA-N

59514-19-1
6-BROMO-9-METHYL-2,3,4,9-TETRAHYDRO-CARBAZOL-1-ONE (4 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 599-76-8
Synonyms: 2-chlorophenyl 4-methylbenzenesulfonate, NSC6173, AC1L5AD8, AC1Q3RW5, CTK5B0787, NSC-6173, AR-1E0748, AG-J-35969, (2-chlorophenyl) 4-methylbenzenesulfonate

Molecular Formula: C13H11ClO3SMolecular Weight: 282.742640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYUBPRJLQIPXQT-UHFFFAOYSA-N

599-76-8
6-bromo-9-methyl-9H-carbazol-3-amine (1 supplier)105957-67-3
6-Bromo-9-methyl-9H-purine (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-9-methylpurine | CAS Registry Number: 1194667-39-4
Synonyms: 6-bromo-9-methyl-9H-purine, 6-bromo-9-methylpurine, SCHEMBL5801450

Molecular Formula: C6H5BrN4Molecular Weight: 213.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDAHBFHRJASMLL-UHFFFAOYSA-N

1194667-39-4
6-Bromo-9-oxa-1,3-diazatricyclo[6.3.1.0,12]dodeca-2,4(12),5,7-tetraene (0 suppliers)2088850-57-9
6-bromo-9-phenyl-3,9'-Bi-9H-carbazole (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-6-carbazol-9-yl-9-phenylcarbazole | CAS Registry Number: 1313431-76-3
Synonyms: 3-bromo-6-carbazol-9-yl-9-phenylcarbazole, SCHEMBL12447672

Molecular Formula: C30H19BrN2Molecular Weight: 487.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMDGLOYIJXNLRR-UHFFFAOYSA-N

1313431-76-3
6-Bromo-9-phenyl-9H-carbazole-1,2,3,4,5,7,8-d7 (1 supplier)1151809-87-8
6-BROMO-9-TETRAHYDRO-2-THIENYL-9H-PURINE (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-9-(thiolan-2-yl)purine | CAS Registry Number: 92971-26-1
Synonyms: NCIOpen2_002527, NSC56938, AIDS124967, AIDS-124967, CID245223, NSC 56938, 6-Bromo-9-tetrahydro-2-thienyl-9H-purine

Molecular Formula: C9H9BrN4SMolecular Weight: 285.163560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYQGDZGZVQOESA-UHFFFAOYSA-N

92971-26-1
6-Bromo-9-tetrahydropyranylpurine (1 supplier)381246-26-0
6-Bromo-9H-carbazole-3-carbonitrile (0 suppliers)1421622-30-1
6-BROMO-9H-PYRIDO[2,3-B]INDOLE (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-9H-pyrido[2,3-b]indole | CAS Registry Number: 26066-88-6
Synonyms: 6-bromo-9H-pyrido[2,3-b]indole, SCHEMBL674822, XCNVELJEUIETFR-UHFFFAOYSA-N, 9H-Pyrido[2,3-b]indole, 6-bromo-, AKOS025404858, AK174828

Molecular Formula: C11H7BrN2Molecular Weight: 247.090680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCNVELJEUIETFR-UHFFFAOYSA-N

26066-88-6
6-Bromo-9H-pyrido[3,4-b]indole-3-carboxylic acid (0 suppliers)1532983-53-1
6-BROMO-A-((DIHEPTYLAMINO)METHYL)-9-PHENANTHRENEMETHANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromophenanthren-9-yl)-2-(diheptylamino)ethanol | CAS Registry Number: 27022-39-5
Synonyms: AIDS026559, AIDS111727, AIDS-026559, AIDS-111727, CID31783, BRN 2779970, WR 33063, RTI1157-2-1, RTI1398-1-1, NCI60_000723, LS-102673, WR-33,063, 1-(6-Bromo-9-phenanthryl)-2-(diheptylamino)ethanol, 3-13-00-02046 (Beilstein Handbook Reference), (+-)-6-Bromo-alpha-((diheptylamino)methyl)-9-phenanthrenemethanol, 9-Phenanthrenemethanol, 6-bromo-alpha-((diheptylamino)methyl)-, 9-Phenanthrenemethanol, 6-bromo-alpha-((diheptylamino)methyl)-, (+-)-, 6-Bromo-.alpha.-[di-n-heptylaminomethyl]-9-phenanthrenemethanol, 9-Phenanthrenemethanol, 6-bromo-.alpha.-[(diheptylamino)methyl]-, 56924-18-6

Molecular Formula: C30H42BrNOMolecular Weight: 512.564580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWNCHMAKZSGSMP-UHFFFAOYSA-N

27022-39-5
6-Bromo-Benzo[b]thiophene (14 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-benzothiophene | CAS Registry Number: 17347-32-9
Synonyms: 6-Bromobenzo[b]thiophene, 6-BROMOBENZOTHIOPHENE, 6-Bromo-benzo[b]thiophene, 6-bromo-1-benzothiophene, AG-E-23013, SureCN405354, 6-bromanyl-1-benzothiophene, CTK3J7193, MolPort-000-150-474, ANW-41232, BENZO[B]THIOPHENE, 6-BROMO-, GEO-00391, ZINC15042995, AKOS005256444, HT21445, MB09702, QC-5969, RP26740, AK-27128, BR-27128

Molecular Formula: C8H5BrSMolecular Weight: 213.094300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQIMJOXSDVGEBU-UHFFFAOYSA-N

17347-32-9
6-BROMO-BENZO[B]THIOPHENE-2-CARBOXY LIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 6-bromo-1-benzothiophene-2-carboxylate | CAS Registry Number: 360576-01-8
Synonyms: Methyl 6-bromobenzo[b]thiophene-2-carboxylate, 6-Bromo-benzo[b]thiophene-2-carboxylic acid methyl ester, SureCN497904, CTK6I9614, MolPort-001-757-694, ANW-55047, ZINC12336770, AKOS005073408, AG-B-28276, LA-0701, MCULE-4979181236, RP15150, AK-77049, BP-20473, KB-84991, FT-0663648, 6-Bromo-2-(methoxycarbonyl)benzo[b]thiophene, Methyl 6-bromo-1-benzothiophene-2-carboxylate, I01-12988

Molecular Formula: C10H7BrO2SMolecular Weight: 271.130380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFDVDNLBYGHFNF-UHFFFAOYSA-N

360576-01-8
6-Bromo-Benzo[B]Thiophene-2-Carboxylic Acid (14 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 19075-58-2
Synonyms: 6-Bromobenzo[b]thiophene-2-carboxylic acid, 6-bromo-1-benzothiophene-2-carboxylic acid, BENZO[B]THIOPHENE-2-CARBOXYLIC ACID, 6-BROMO-, SureCN498133, AGN-PC-00N3U7, CTK0H3515, MolPort-001-757-773, ANW-55358, SBB101826, STL234252, WTI-10787, AKOS005072811, AG-C-08086, GA-0925, HT21446, MCULE-7504572223, PB14483, RP14570, AK-68441, EN000615

Molecular Formula: C9H5BrO2SMolecular Weight: 257.103800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKBBSFOOIOHLPC-UHFFFAOYSA-N

19075-58-2
6-bromo-Benzo[b]thiophene-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 19075-61-7
Synonyms: SCHEMBL498796, 6-bromobenzo[b]thiophene-3-carboxylic acid

Molecular Formula: C9H5BrO2SMolecular Weight: 257.103800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXMDECZLLPFSJO-UHFFFAOYSA-N

19075-61-7
6-Bromo-benzo[b]thiophene-3-carboxylic acid ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 6-bromo-1-benzothiophene-3-carboxylate | CAS Registry Number: 946427-88-9
Synonyms: ethyl 6-bromo-1-benzothiophene-3-carboxylate, SCHEMBL1096821, MolPort-039-063-263, MFCD28501951, AKOS027338366, ZINC115226830, AK340463, ethyl6-bromo-1-benzothiophene-3-carboxylate, Ethyl 6-bromobenzo[b]thiophene-3-carboxylate, Benzo[b]thiophene-3-carboxylic acid, 6-bromo-, ethyl ester

Molecular Formula: C11H9BrO2SMolecular Weight: 285.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POLGDYGGGGODRD-UHFFFAOYSA-N

946427-88-9
6-Bromo-benzo[b]thiophene-3-carboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 6-bromo-1-benzothiophene-3-carboxylate | CAS Registry Number: 946428-00-8
Synonyms: SCHEMBL497960, VPDDVKPIOCFHRM-UHFFFAOYSA-N, 6-bromo-benzo[b]thiophene-3-carboxylic acid methyl ester, Benzo[b]thiophene-3-carboxylic acid, 6-bromo-, methyl ester

Molecular Formula: C10H7BrO2SMolecular Weight: 271.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPDDVKPIOCFHRM-UHFFFAOYSA-N

946428-00-8
6-BROMO-BENZO[C]ISOTHIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,1-benzothiazole | CAS Registry Number: 20712-08-7
Synonyms: 6-bromobenzo[c]isothiazole, CTK4E4924, AG-E-51894, QC-8078

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLOSTAZFGDZVCS-UHFFFAOYSA-N

20712-08-7
6-Bromo-benzo[d]isothiazole-3-carboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 6-bromo-1,2-benzothiazole-3-carboxylate | CAS Registry Number: 1103500-71-5
Synonyms: Methyl 6-bromobenzo[d]isothiazole-3-carboxylate, 1,2-Benzisothiazole-3-carboxylic acid, 6-bromo-, methyl ester, SCHEMBL1096910, SYHZKIFISNPPNF-UHFFFAOYSA-N, 4317AJ, ZINC84192700, AKOS023394096, AK163968

Molecular Formula: C9H6BrNO2SMolecular Weight: 272.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYHZKIFISNPPNF-UHFFFAOYSA-N

1103500-71-5
6-Bromo-benzo[d]isoxazole-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-benzoxazole-3-carboxylic acid | CAS Registry Number: 1123169-17-4
Synonyms: 6-Bromobenzo[d]isoxazole-3-carboxylic acid, CTK8C2819, ANW-69051, AKOS016005869, AK-51366, KB-248017

Molecular Formula: C8H4BrNO3Molecular Weight: 242.026260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTNXSWYFNMWKQE-UHFFFAOYSA-N

1123169-17-4
6-Bromo-benzoic-?2,?3,?4,?5-?d4 Acid (2 suppliers)2133385-73-4
6-Bromo-benzooxazole (2 suppliers)
6-Bromo-benzooxazole-2-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,3-benzoxazole-2-carbaldehyde | CAS Registry Number: 944898-79-7
Synonyms: 6-bromobenzo[d]oxazole-2-carbaldehyde, 6-BROMO-BENZOOXAZOLE-2-CARBALDEHYDE, 6-Bromobenzooxazole-2-carbaldehyde, AB49181, QC-8075, AK-40889, 6-BROMO-1,3-BENZOXAZOLE-2-CARBALDEHYDE

Molecular Formula: C8H4BrNO2Molecular Weight: 226.026860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYXWVVLNNYYVJO-UHFFFAOYSA-N

944898-79-7
6-Bromo-benzooxazole-2-carboxylic acid amide (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,3-benzoxazole-2-carboxamide | CAS Registry Number: 954239-70-4
Synonyms: 6-Bromobenzo[d]oxazole-2-carboxamide, MolPort-035-690-013, AKOS024262262, AK157816, AJ-133291, DB-080260, Z-6939

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPSYFXCUFTLTE-UHFFFAOYSA-N

954239-70-4
6-Bromo-benzooxazole-2-carboxylic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 6-bromo-1,3-benzoxazole-2-carboxylate | CAS Registry Number: 954239-67-9
Synonyms: Methyl 6-bromobenzo[d]oxazole-2-carboxylate, 6-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER, CTK8B9990, ANW-63823, WTI-11684, AKOS016003738, QC-8077, AK-68501, KB-44961

Molecular Formula: C9H6BrNO3Molecular Weight: 256.052840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLACEVLLDFPFJF-UHFFFAOYSA-N

954239-67-9
6-Bromo-betamethasone-17,21-dipropiote (3 suppliers)
Compound Structure IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 1186048-34-9
Synonyms: UNII-H4Y723QRFR, H4Y723QRFR, Betamethasone dipropionate impurity H, 6alpha-Bromobetamethasone dipropionate, 6alpha-Bromo-9-fluoro-11beta-hydroxy-16beta-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate, Pregna-1,4-diene-3,20-dione, 6-bromo-9-fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, (11beta,16beta)-

Molecular Formula: C28H36BrFO7Molecular Weight: 583.483643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IWDYBQRUEBZMDR-DXABFYDXSA-N

1186048-34-9
6-BROMO-CHROMAN-3-YLAMINE HCL (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 757956-65-3
Synonyms: 6-BROMO-CHROMAN-3-YLAMINE HYDROCHLORIDE, CTK8E1275, AKOS004910796, KB-248023

Molecular Formula: C9H11BrClNOMolecular Weight: 264.546740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUUVJKMUILLFKU-UHFFFAOYSA-N

757956-65-3
6-BROMO-CHROMAN-4-YLAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 191608-17-0
Synonyms: 6-bromo-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride, 6-bromochroman-4-amine hydrochloride, 6-BROMO-CHROMAN-4-YLAMINE HYDROCHLORIDE, 6-Bromo-chroman-4-ylamine 1HCl salt, AC1Q3D2O, CTK5I8077, MolPort-009-175-959, 6-BROMOCHROMAN-4-AMINE HCL, AG-C-08149, MB06727, MCULE-6614231477, QC-8076, 6-BROMO-CHROMAN-4-YLAMINE HCL SALT, KB-248024, EN300-53800

Molecular Formula: C9H11BrClNOMolecular Weight: 264.546740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNIHBTMBADOHGA-UHFFFAOYSA-N

191608-17-0
6-bromo-dl-tryptophan (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid | CAS Registry Number: 33599-61-0
Synonyms: 6-BROMO-DL-TRYPTOPHAN, 2-amino-3-(6-bromo-1H-indol-3-yl)propanoic Acid, AmbotzHAA8070, 6-BROMO-TRYPTOPHAN, DL-Tryptophan, 6-bromo-, SureCN274625, AC1MRP63, AGN-PC-007HSY, CHEMBL446973, MolPort-008-268-106, ANW-63043, AKOS016004568, AG-F-13536, AK-94879, BP-13356, KB-199221, FT-0620994, B-9110, DL-Tryptophan,6-bromo-; Tryptophan, 6-bromo-, DL- (8CI); DL-6-Bromotryptophan

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OAORYCZPERQARS-UHFFFAOYSA-N

33599-61-0
6-bromo-Furo[2,3-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 6-bromofuro[2,3-d]pyrimidin-4-amine | CAS Registry Number: 857663-92-4
Synonyms: SCHEMBL5636498, ITRVLNPBRIMFJA-UHFFFAOYSA-N, 6-bromofuro[2,3-d]pyrimidin-4-amine, AKOS024084887, 6-Bromo-furo[2,3-d]pyrimidin-4-ylamine

Molecular Formula: C6H4BrN3OMolecular Weight: 214.022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITRVLNPBRIMFJA-UHFFFAOYSA-N

857663-92-4
6-bromo-Imidazo[1,2-a]pyrazin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 6-bromoimidazo[1,2-a]pyrazin-2-amine | CAS Registry Number: 1103861-38-6
Synonyms: 6-bromoimidazo[1,2-a]pyrazin-2-amine, SCHEMBL1302277, MolPort-028-950-718, NE36203

Molecular Formula: C6H5BrN4Molecular Weight: 213.034700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDHWDOMFULLEJI-UHFFFAOYSA-N

1103861-38-6
6-Bromo-Imidazo[1,2-A]pyrazin-8-Amine (10 suppliers)
Compound Structure IUPAC Name: 6-bromoimidazo[1,2-a]pyrazin-8-amine | CAS Registry Number: 117718-84-0
Synonyms: BRN 5810118, CHEBI:287439, MolPort-000-140-529, 6-Bromoimidazo(1,2-a)pyrazin-8-amine, 8-Amino-6-bromoimidazo(1,2-a)pyrazine, CID3088361, Imidazo(1,2-a)pyrazin-8-amine, 6-bromo-, LS-80088, 6-Bromo-imidazo[1,2-a]pyrazin-8-ylamine

Molecular Formula: C6H5BrN4Molecular Weight: 213.034700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPVWNYGAZJHXFQ-UHFFFAOYSA-N

117718-84-0
6-BROMO-IMIDAZO[1,2-A]PYRAZINE-2-CARBALDEHYDE (0 suppliers)1289270-30-9
6-broMo-iMidazo[1,2-a]pyrazine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6-bromoimidazo[1,2-a]pyrazine-3-carboxylic acid | CAS Registry Number: 1404480-51-8
Synonyms: SCHEMBL12850098, AKOS024110151, 4CH-004433, 6-bromo-imidazo[1,2-a]pyrazine-3-carboxylic acid

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCAKPBMTPAECIY-UHFFFAOYSA-N

1404480-51-8
6-bromo-Imidazo[1,2-a]pyridin-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: 6-bromo-3H-imidazo[1,2-a]pyridin-2-one | CAS Registry Number: 886436-47-1
Synonyms: SCHEMBL3172893, VYYVCMUTKXKESY-UHFFFAOYSA-N, 6-Bromo-imidazo[1,2-a]pyridin-2-one, 6-Bromo-3H-imidazo[1,2-a]pyridin-2-one, 6-bromoimidazo[1,2-a]pyridin-2(3H)-one, KB-272785, imidazo[1,2-a]pyridin-2(3h)-one,6-bromo-

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYYVCMUTKXKESY-UHFFFAOYSA-N

886436-47-1
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