BRM/BRG1 ATP-IN-6,BRM/BRG1 ATP-IN-7 Suppliers & Manufacturers

CHEMICAL products beginning with : B

147451 to 147500 of 166551 results Page:

2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 [2950] 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960

PRODUCT NAME

CAS Registry Number

BRM/BRG1 ATP-IN-6 (1 supplier)

2468049-60-5

BRM/BRG1 ATP-IN-7 (1 supplier)

2468048-19-1

BRM/BRG1 ATP-IN-8 (1 supplier)

2468046-72-0

BRM/BRG1 ligand 2 (2 suppliers)

2933125-88-1

BRM/BRG1 ligand 3 (3 suppliers)

2933126-51-1

Brn 0014559 (0 suppliers)

Synonyms: Benz(e)indeno(1,2-b)indole, BRN 0014559, 4,5-Benzo-2,3-1',2'-indenoindole [French], AC1MHWNY, AGN-PC-0KO6Q9, 4,5-Benzo-2,3-1',2'-indenoindole, LS-33417, 4-20-00-04413 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₁N	Molecular Weight:	253.297340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHLNQZWAFUPLEL-UHFFFAOYSA-N

208-07-1

Brn 0032915 (1 supplier)

Synonyms: BRN 0032915, 6,12-Dimethylbenzo(1,2-b:5,4-b')bis(1)benzothiophene, Benzo(1,2-b:5,4-b')bis(1)benzothiophene, 6,12-dimethyl-, Benzo[1,2-b:5,4-b']bis[1]benzothiophene, 6,12-dimethyl-, AGN-PC-0JLRCV, AC1L2V7M, LS-33686, 5-19-02-00222 (Beilstein Handbook Reference), 6,12-dimethyldibenzo[d,d']benzo[1,2-b:5,4-b']bisthiophene

Molecular Formula:	C₂₀H₁₄S₂	Molecular Weight:	318.455160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYIDONDRRPRIHZ-UHFFFAOYSA-N

4699-26-7

Brn 0902809 (1 supplier)

Synonyms: BRN 0902809, 1,5-Bis(o-methoxyphenyl)-3,7-diazaadmantan-9-one, 3,7-DIAZAADAMANTAN-9-ONE, 1,5-BIS(o-METHOXYPHENYL)-, CTK9A1317, AC1L1912, LS-59603, 1,5-Bis(o-methoxyphenyl)-3,7-diazaadamantan-9-one

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.437560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXGADDSZICFRTB-UHFFFAOYSA-N

69352-67-6

Brn 1026956 (1 supplier)

Synonyms: BRN 1026956, IA-6, 2-(2-(Diethylamino)ethyl)-2H(1)benzothiopyrano(4,3,2-cd)indazole-5-methanol, 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)-, AGN-PC-0JKMEY, AC1L1NAW, SCHEMBL11748467, CTK8H7718, LS-41383, 2-[2- ethyl]-2H-[1]benzothiopyrano[4,3,2-cd]indazole-5-methanol

Molecular Formula:	C₂₀H₂₃N₃OS	Molecular Weight:	353.481120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQRPFUDUEAPOME-UHFFFAOYSA-N

24167-38-2

Brn 1038242 (2 suppliers)

Synonyms: BRN 1038242, 5-(4-Fluorobenzoyl)-5,6,7,8,9,10-hexahydrocyclohepta(b)-1,3-dioxolo(4,5-f)indole, Cyclohepta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8,9,10-hexahydro-5-(p-fluorobenzoyl)-, AC1L2244, LS-55988, (4-fluorophenyl)(5,6,7,8,9,10-hexahydrocyclohepta[b][1,3]dioxolo[4,5-f]indol-10-yl)methanone

Molecular Formula:	C₂₁H₁₈FNO₃	Molecular Weight:	351.370923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QASJGHPZMLTRCV-UHFFFAOYSA-N

50332-29-1

Brn 1038243 (2 suppliers)

Synonyms: 5,6,7,8,9,10-Hexahydro-5-(p-chlorobenzoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indole

Molecular Formula:	C₂₁H₁₈ClNO₃	Molecular Weight:	367.829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVEQAEJYYCDKLQ-UHFFFAOYSA-N

50332-31-5

Brn 1120972 (0 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide | CAS Registry Number: 20381-07-1
Synonyms: BRN 1120972, Propionamide, 3-(p-chlorobenzoyl)-N-(3-hydroxypropyl)-, N-(3-Hydroxypropyl)-3-(p-chlorobenzoyl)propionamide, 4-(4-chlorophenyl)-n-(3-hydroxypropyl)-4-oxobutanamide, AC1L4NCA, AGN-PC-0JN3CA, AC1Q5E31, CHEMBL3276177, AR-1F6276, AKOS016607523, LS-124088

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.724040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGUDNIYVFKIZJQ-UHFFFAOYSA-N

20381-07-1

Brn 1123666 (0 suppliers)

Synonyms: BRN 1123666, 11-Methyl-11H-pyrido(3',2':5,6)pyrazino(2,3-b)indole, 11H-Pyrido(3',2':5,6)pyrazino(2,3-b)indole, 11-methyl-, NSC170406, AC1L40GJ, AGN-PC-0JM39D, NSC-170406, LS-134013

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.256000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJUOUUIDNJKBIM-UHFFFAOYSA-N

53493-68-8

Brn 1408165 (0 suppliers)

Synonyms: BRN 1408165, 6,8-O-Dimethylversicolorin A, Anthra(2,3-b)furo(3,2-d)furan-5,10-dione, 3a,12a-dihydro-6,8-dimethoxy-4-hydroxy-, AGN-PC-0JMVOA, AC1L3VDG, LS-20407

Molecular Formula:	C₂₀H₁₄O₇	Molecular Weight:	366.320960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BAERFVUIZXBWAI-UHFFFAOYSA-N

33499-84-2

Brn 1699052 (3 suppliers)

IUPAC Name: triethyl borate | CAS Registry Number: 32692-78-7
Synonyms: TRIETHYL BORATE, Triethoxyborane, Boron triethoxide, Boric acid, triethyl ester, Triethoxyboron, Boron ethoxide, 150-46-9, Boric acid triethyl ester, Borane, triethoxy-, Ethyl borate ((EtO)3B), Boric acid (H3BO3), triethyl ester, NSC 2055, Boric acid(H3BO3), triethyl ester, EINECS 205-760-9, Triethylester kyseliny borite [Czech], BRN 1699052, AI3-03913, Triethylborat, Borsaeuretriethylester, ACMC-209d4i

Molecular Formula:	C₆H₁₅BO₃	Molecular Weight:	145.992500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJSTXXYNEIHPMD-UHFFFAOYSA-N

32692-78-7

Brn 1804795 (1 supplier)

178394-29-1

Brn 1884715 (0 suppliers)

Synonyms: BRN 1884715, 7,14-Dihydrodibenzo(b,def)chrysene, 5,10-Dihydro-3,4:8,9-dibenzopyrene, DIBENZO(b,def)CHRYSENE, 7,14-DIHYDRO-, 7,14-Dihydrodibenzo[b,def]chrysene, AC1L2N07, 7,14-dihydrodibenzo[c,pqr]tetraphene, LS-60621

Molecular Formula:	C₂₄H₁₆	Molecular Weight:	304.383840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTSURFBZZZAUIB-UHFFFAOYSA-N

7350-86-9

Brn 2532925 (0 suppliers)

Synonyms: BRN 2532925, 13H-Dibenz(bc,j)aceanthrylene, 13H-Acenaphtho(1,8-ab)phenanthrene, 1',9-Methylene-1,2:5,6-dibenzanthracene, 13H-Dibenz[bc,j]aceanthrylene, AGN-PC-0JL7T8, AC1L27L6, CTK8C7856, 13h-benzo[k]cyclopenta[pqr]tetraphene, LS-60264, 3-05-00-02592 (Beilstein Handbook Reference)

Molecular Formula:	C₂₃H₁₄	Molecular Weight:	290.357260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHTSBQMSNJOJTG-UHFFFAOYSA-N

201-42-3

Brn 2534249 (1 supplier)

Synonyms: BRN 2534249, 5-Methylnaphtho(1,2,3,4-def)chrysene, 2'-Methyl-1,2:4,5-dibenzopyrene, NAPHTHO(1,2,3,4-def)CHRYSENE, 5-METHYL-, 5-Methylnaphtho[1,2,3,4-def]chrysene, AGN-PC-0JKDPZ, AC1L2AUW, 5-methyldibenzo[f,pqr]tetraphene, CTK8I0143, LS-95263

Molecular Formula:	C₂₅H₁₆	Molecular Weight:	316.394540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YBCLAXDVBPWLAK-UHFFFAOYSA-N

2869-09-2

Brn 2535061 (1 supplier)

Synonyms: BRN 2535061, BENZO(rat)PENTAPHENE, 5-METHYL-, 5-Methyl-3,4,9,10-dibenzpyrene [French], AGN-PC-0JKP6J, 5-methylbenzo[rst]pentaphene, AC1L1W50, benzo[rst]pentaphene, 5-methyl-, CTK8I2842, CTKWJSMOERBSGT-UHFFFAOYSA-N, 5-METHYLBENZO(rat)PENTAPHENE, 5-Methyl-3,4,9,10-dibenzpyrene, LS-38801

Molecular Formula:	C₂₅H₁₆	Molecular Weight:	316.394540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTKWJSMOERBSGT-UHFFFAOYSA-N

33942-88-0

Brn 2535142 (1 supplier)

Synonyms: BRN 2535142, 3'-Methyl-1,2:4,5-dibenzopyrene, 6-Methylnaphtho(1,2,3,4-def)chrysene, NAPHTHO(1,2,3,4-def)CHRYSENE, 6-METHYL-, AC1L2AUZ, AGN-PC-0JKDQ0, CTK8I0144, LS-95264, 4-05-00-02807 (Beilstein Handbook Reference)

Molecular Formula:	C₂₅H₁₆	Molecular Weight:	316.394540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQMIUTSTUJZJMF-UHFFFAOYSA-N

2869-10-5

Brn 4151017 (2 suppliers)

Synonyms: BRN 4151017, 6-Methyl-2-piperidinocarbonyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3,cd)indole, 6-Methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indolyl piperidino ketone, 1H-Azepino(5,4,3-cd)indole, 3,4,5,6-tetrahydro-6-methyl-2-piperidinocarbonyl-, KETONE, (6-METHYL-3,4,5,6-TETRAHYDRO-1H-AZEPINO(5,4,3-cd)INDOL-2-YL) PIPERIDINO, AC1L2ETH, LS-87324, (6-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)(piperidin-1-yl)methanone

Molecular Formula:	C₁₈H₂₃N₃O	Molecular Weight:	297.394720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGZWPLZNQCSXCL-UHFFFAOYSA-N

3889-00-7

Brn 4479580 (0 suppliers)

Synonyms: BRN 4479580, 3-methyl-5h-[1,2,4]triazolo[4',3':2,3]pyridazino[4,5-b]indole, 11H-1,2,4-Triazolo(4',3':2,3)pyridazino(4,5-b)indole, 3-methyl-, 3-Methyl-11H-1,2,4-triazolo(4',3':2,3)pyridazino(4,5-b)indole, 7784-55-6, NSC370860, AC1L2PI9, AC1Q4UR2, CTK8D5024, AR-1F4329, NSC-370860, LS-156716

Molecular Formula:	C₁₂H₉N₅	Molecular Weight:	223.233360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOBQKRDONKXMBA-UHFFFAOYSA-N

74378-08-8

Brn 4613473 (0 suppliers)

Synonyms: BRN 4613473, trans-2,14-Diaminodibenzothiazolo(6,5-b;6,5-k)-18-crown-6, (1,4,7,10,13,16)Hexaoxacyclooctadecino(2,3-f:12,11-f')bisbenzothiazole-2,14-diamine, 6,7,9,10,18,19,21,22-octahydro-, [1,4,7,10,13,16]Hexaoxacyclooctadecino[2,3-f:12,11-f']bisbenzothiazole-2,14-diamine, 6,7,9,10,18,19,21,22-octahydro-, AC1L1SJW, AGN-PC-0JL3RL, AC1Q70X8, LS-75511, 6,7,9,10,18,19,21,22-octahydro[1,3]thiazolo[5',4':18,19][1,4,7,10,13,16]benzohexaoxacyclooctadecino[8,9-f][1,3]benzothiazole-2,14-diamine (non-preferred name), 6,7,9,10,18,19,21,22-octahydro[1,3]thiazolo[5',4':18,19][1,4,7,10,13,16]benzohexaoxacyclooctadecino[8,9-f][1,3]benzothiazole-2,14-diamine(non-preferred name)

Molecular Formula:	C₂₂H₂₄N₄O₆S₂	Molecular Weight:	504.579160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: DSQBDTLELYWTFF-UHFFFAOYSA-N

106009-20-5

Brn 4694194 (0 suppliers)

Synonyms: 3,4-Epoxy-1,2,3,4-tetrahydrochrysene, BRN 4694194, (+)-Chrysene-H4-3,4-epoxide, (-)-Chrysene-H4-3,4-epoxide, BRN 4694193, (+)-3,4-Epoxy-1,2,3,4-tetrahydrochrysene, (-)-3,4-Epoxy-1,2,3,4-tetrahydrochrysene, CHRYSENE, 1,2,3,4-TETRAHYDRO-3,4-EPOXY-, CHRYSENE, 1,2,3,4-TETRAHYDRO-3,4-EPOXY-, (+)-, CHRYSENE, 1,2,3,4-TETRAHYDRO-3,4-EPOXY-, (-)-, AC1L2MP6, CTK3I9418, LS-53625, LS-53626, LS-53627, (+)-1,2,3,4-Tetrahydro-3,4-epoxychrysene, (?)-1,2,3,4-Tetrahydro-3,4-epoxychrysene, 7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene, 80433-99-4, 80434-00-0

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QACFNHCNHLHKBN-UHFFFAOYSA-N

67694-88-6

Brn 4850739 (0 suppliers)

Synonyms: BRN 4850739, 6,13-Dihydro-4-fluoro-benzo(e)(1)benzothiopyrano(4,3-b)indole, Benzo(e)(1)benzothiopyrano(4,3-b)indole, 6,13-dihydro-4-fluoro-, AGN-PC-0JPRSZ, AC1L572T, LS-33674

Molecular Formula:	C₁₉H₁₂FNS	Molecular Weight:	305.368683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIVLIWQZHVNDAL-UHFFFAOYSA-N

52831-67-1

Brn 5643403 (0 suppliers)

Synonyms: 7-Ethoxy-7-demethoxymitomycin A, BRN 5643403, 7-Ethoxy-9-(hydroxymethyl)-9a-methoxy-6-methylmitosane carbamate, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-ethoxy-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate

Molecular Formula:	C₁₇H₂₁N₃O₆	Molecular Weight:	363.365140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DPRCKLSGSHYRQU-CJUKMMNNSA-N

56981-59-0

Brn 6277566 (0 suppliers)

Synonyms: BRN 6277566, B(e)P H4-9,10-Epoxide, 9,10-Epoxy-9,10,11,12-tetrahydrobenzo(e)pyrene, Benzo(e)pyrene, 9,10,11,12-tetrahydro-9,10-epoxy-, Benzo(e)pyrene, 9,10-epoxy-9,10,11,12-tetrahydro-, 9,10,10a,11a-tetrahydrobenzo[8,9]triphenyleno[1,2-b]oxirene, AC1L3GXE, AC1Q70WG, SCHEMBL3339438, AR-1H5144, LS-40017, 82132-21-6, 88824-54-8

Molecular Formula:	C₂₀H₁₄O	Molecular Weight:	270.324560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFOQZWYTHSROKR-UHFFFAOYSA-N

66788-11-2

BRN-103 (2 suppliers)

1346265-80-2

BRN3OMe (2 suppliers)

188349-22-6

BROAD BEAN,EXT (5 suppliers)

89958-06-5

BROADCILLIN (5 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 8067-85-4
Synonyms: broadcillin, ampiox, Ampicillin-oxacillin mixture, Oxacillin-ampicillin mixture, CID121987, C19H19N3O5S.C16H19N3O4S, LS-149729, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta(S*)))-, mixt. with (2S-(2-alpha,5-alpha,6-beta))-3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta(S*)))-, mixt. with (2S-(2-alpha,5-alpha,6-beta))-3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-, mixt. with (2S-(2alpha,5alpha,6beta))-3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-ox, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-, mixt. with (2S-(2alpha,5alpha,6beta))-3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula:	C₃₅H₃₈N₆O₉S₂	Molecular Weight:	750.841020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ZJZHQGPJCMNEDT-TWZKVBNYSA-N

8067-85-4

Brobactam (9 suppliers)

IUPAC Name: (2S,5R,6R)-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 26631-90-3
Synonyms: Brobactamum, Brobactamum [Latin], 6-Bromopenicillanic acid, UNII-6I6JCF8EOE, CHEBI:215763, CID65754, EINECS 247-856-3, (2S,5R,6R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula:	C₈H₁₀BrNO₃S	Molecular Weight:	280.138900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAVPSCAAXXVSFU-ALEPSDHESA-N

26631-90-3

BROBACTAM S,S-DIOXIDE (6 suppliers)

IUPAC Name: (2S,5R,6R)-6-bromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 75527-87-6
Synonyms: UNII-GCZ0SHH2N6, SureCN6421847, BRL-28712, 6beta-Bromopenicillanic acid 1,1-dioxide, Sulbactam sodium specified impurity C [EP], (2S,5R,6R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-bromo-3,3-dimethyl-7-oxo-, 4,4-dioxide, (2S,5R,6R)-

Molecular Formula:	C₈H₁₀BrNO₅S	Molecular Weight:	312.137700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRRXJFSPPODDDK-ALEPSDHESA-N

75527-87-6

Brobactam S,S-Dioxide Sodium Salt (1 supplier)

76517-23-2

Broccoli Seed Ext. (0 suppliers)

223749-36-8

BROCCOLIBROCCOLI NECROTIC YELLOWS VIRUSBROCENITE (2 suppliers)

53027-35-3

Brochantite (Cu4(OH)6(SO4)) (1 supplier)

IUPAC Name: copper;copper;sulfate;hexahydrate | CAS Registry Number: 12068-81-4

Molecular Formula:	Cu₄H₁₂O₁₀S	Molecular Weight:	458.338280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GXUMQHOQEGYBOF-UHFFFAOYSA-L

12068-81-4

BROCHLORFENAPYR 20 MG (0 suppliers)

IUPAC Name: 4-bromo-1-(2-chloroethoxymethyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile | CAS Registry Number: 890929-78-9
Synonyms: 4-bromo-1-((2-chloroethoxy)methyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile, HNPC-A-3061, YONUBPIVDMZPFG-UHFFFAOYSA-N, DB-253090

Molecular Formula:	C₁₅H₁₀BrCl₂F₃N₂O	Molecular Weight:	442.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YONUBPIVDMZPFG-UHFFFAOYSA-N

890929-78-9

BROCLEPRIDE (4 suppliers)

IUPAC Name: 4-amino-5-bromo-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxybenzamide | CAS Registry Number: 71195-56-7
Synonyms: Broclepride, Brocleprid, Brocleprida, Broclepridum, Broclepride [INN], UNII-CY5E0946P1, CID189878, 4-Amino-5-brom-N-(1-(4-chlorbenzyl)-4-piperidyl)-2-methoxybenzamid

Molecular Formula:	C₂₀H₂₃BrClN₃O₂	Molecular Weight:	452.772520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVUIZYRVFCENSZ-UHFFFAOYSA-N

71195-56-7

Brocresine (10 suppliers)

IUPAC Name: 5-(aminooxymethyl)-2-bromophenol | CAS Registry Number: 555-65-7
Synonyms: Brocresin, Brocresina, Brocresinum, Brocresinum [INN-Latin], Brocresina [INN-Spanish], Brocresine (USAN/INN), C7H8BrNO2, 3-(Aminooxymethyl)-6-bromphenol, Brocresine [USAN:INN:BAN], UNII-11F6O06WN0, alpha-(Aminooxy)-6-bromo-m-cresol, NSD 1055, 5-((Aminooxy)methyl)-2-bromophenol, CID11151, NSD-1055, BRN 1945736, O-)4-Brom-3-hydroxybenzyl)hydroxylamin, CL 54998, Phenol, 5-((aminooxy)methyl)-2-bromo-, m-CRESOL, alpha-(AMINOOXY)-6-BROMO-

Molecular Formula:	C₇H₈BrNO₂	Molecular Weight:	218.047920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNWOSJAGFSUDFE-UHFFFAOYSA-N

555-65-7

Brocrinat (6 suppliers)

IUPAC Name: 2-[[7-bromo-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]acetic acid | CAS Registry Number: 72481-99-3
Synonyms: Brocrinate, Brocrinatum, BROCRINAT, Acido halocrinico, Acide halocrinique, Acidum halocrinicum, Brocrinate [French], Brocrinatum [Latin], Brocrinat (USAN/INN), Brocrinate [INN-French], Brocrinatum [INN-Latin], UNII-6ESF2Z39VZ, Oprea1_097809, Acide halocrinique [INN-French], Acido halocrinico [INN-Spanish], Acidum halocrinicum [INN-Latin], CHEBI:328518, HP-522, CID51603, HP 522

Molecular Formula:	C₁₅H₉BrFNO₄	Molecular Weight:	366.138663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QWOLGQYXAQSNAE-UHFFFAOYSA-N

72481-99-3

Brodalumab (4 suppliers)

1174395-19-7

BRODAN (2 suppliers)

78770-75-9

BRODEROL (2 suppliers)

79801-74-4

Brodifacoum (25 suppliers)

IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-hydroxychromen-4-one | CAS Registry Number: 56073-10-0
Synonyms: Bromfenacoum, Klerat, Ratak, Talon, Volid, Super warfarin, superwarfarin, Talon rodenticide, BRODIFACOUM, Brodifakum [Czech], Talon-G, Caswell No. 114AAA, Brodifacoum [ANSI:BSI:ISO], C31H23BrO3, HSDB 3916, 46036_RIEDEL, WBA 8119, EINECS 259-980-5, PP 581, EPA Pesticide Chemical Code 112701

Molecular Formula:	C₃₁H₂₃BrO₃	Molecular Weight:	523.416520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNDUTAIPEYOCDF-UHFFFAOYSA-N

56073-10-0

Brodimoprim (13 suppliers)

IUPAC Name: 5-[(4-bromo-3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 56518-41-3
Synonyms: Bromdimoprim, Brodimoprimum, Brodimoprima, Brodimoprime, Unitrim, Hyprim, Brodimoprim (INN), Brodimoprim [INN], Brodimoprime [INN-French], Brodimoprimum [INN-Latin], Brodimoprima [INN-Spanish], UNII-V1YC7T6LLI, C13H15BrN4O2, EINECS 260-238-8, CHEBI:142531, Ro 10-5970, AIDS106872, AIDS-106872, CID68760, Ro 105970

Molecular Formula:	C₁₃H₁₅BrN₄O₂	Molecular Weight:	339.187800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFCRRLMMHNLSCP-UHFFFAOYSA-N

56518-41-3

BRODIMOPRIM-D6 (5 suppliers)

IUPAC Name: 5-[[4-bromo-3,5-bis(trideuteriomethoxy)phenyl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 1346599-93-6
Synonyms: Brodimoprim-d6, Unitrim-d6, Hyprim-d6, Ro 105970-d6, Ro 10-5970-d6, 5-(4-Bromo-3,5-(dimethoxy-d6)benzyl)-2,4-pyrimidinediamine, 5-[(4-Bromo-3,5-(dimethoxy-d6)phenyl)methyl]-2,4-pyrimidinediamine

Molecular Formula:	C₁₃H₁₅BrN₄O₂	Molecular Weight:	345.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFCRRLMMHNLSCP-WFGJKAKNSA-N

1346599-93-6

BRODIOSAPONIN E (2 suppliers)

190781-43-2

BRODIOSIDE A (2 suppliers)

156161-99-8

147451 to 147500 of 166551 results Page:

2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 [2950] 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960