BST2 Protein, Human, Recombinant (hFc),BST2 Protein, Human, Recombinant (His) Suppliers & Manufacturers

CHEMICAL products beginning with : B

148551 to 148600 of 166551 results Page:

2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 [2972] 2973 2974 2975 2976 2977 2978 2979 2980

PRODUCT NAME

CAS Registry Number

BST2 Protein, Human, Recombinant (hFc) (1 supplier)

BST2 Protein, Human, Recombinant (His) (1 supplier)

BST2 Protein, Mouse, Recombinant (hFc) (1 supplier)

BST2 Protein, Mouse, Recombinant (His) (1 supplier)

Bste Ii (4 suppliers)

93229-61-9

BSTFA (1 supplier)

25661-30-2

BSTN I 5'...CC(A/T)GG...3' FROM BACILLUS STEAROTHERMOPHILUS -20? (2 suppliers)

81811-51-0

BT (chelating agent) (1 supplier)

36843-45-5

BT (resin) (1 supplier)

68508-55-4

BT-063 (1 supplier)

BT-11 (4 suppliers)

IUPAC Name: [4-[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]piperazin-1-yl]-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]methanone | CAS Registry Number: 1912399-75-7
Synonyms: UNII-A4Y49H6YY8, A4Y49H6YY8, SCHEMBL17706588, CS-7521, SB18706, HY-102013, J3.612.231E, Methanone, 1,1'-(1,4-piperazinediyl)bis(1-(6-(1H-benzimidazol-2-yl)-2-pyridinyl)-

Molecular Formula:	C₃₀H₂₄N₈O₂	Molecular Weight:	528.576 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MVHWZNBAQIGPOQ-UHFFFAOYSA-N

1912399-75-7

BT-114143 (1 supplier)

2796343-04-7

BT-13 (2 suppliers)

IUPAC Name: N,N-diethyl-3-[4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 924537-98-4
Synonyms: BT13, SCHEMBL12643221, HY-124401, CS-0086405, N,N-Diethyl-3-(4-(4-fluoro-2-(trifluoromethyl)benzoyl)piperazin-1-yl)-4-methoxybenzenesulfonamide

Molecular Formula:	C₂₃H₂₇F₄N₃O₄S	Molecular Weight:	517.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GTDJOGZANHPKMR-UHFFFAOYSA-N

924537-98-4

BT-2DCV (0 suppliers)

125990-78-5

BT-2Th-CHO-Br (1 supplier)

1315507-67-5

BT-2Th10Br (0 suppliers)

1163686-22-3

BT-2Th12Sn (1 supplier)

1774375-83-5

BT-2Th6Sn (1 supplier)

IUPAC Name: [3-hexyl-5-[4-(4-hexyl-5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]-trimethylstannane | CAS Registry Number: 1337988-42-7
Synonyms: 4,7-bis(5-trimethylstannyl-4-hexylthien-2-yl)benzo-2,1,3-thiadiazole, [3-hexyl-5-[4-(4-hexyl-5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]-trimethylstannane, SCHEMBL15847112, 2,1,3-Benzothiadiazole, 4,7-bis[4-hexyl-5-(trimethylstannyl)-2-thienyl]-, 2,1,3-Benzothiadiazole,4,7-bis[4-hexyl-5-(trimethylstannyl)-2-thienyl]-, 4,7-bis(4-hexyl-5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole

Molecular Formula:	C₃₂H₄₈N₂S₃Sn₂	Molecular Weight:	794.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KBNQNNHIUGRAKO-UHFFFAOYSA-N

1337988-42-7

BT-2ThC6 (3 suppliers)

IUPAC Name: 4,7-bis(4-hexylthiophen-2-yl)-2,1,3-benzothiadiazole | CAS Registry Number: 761416-46-0
Synonyms: SCHEMBL2608123, 4,7-Bis(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole, 4,7-Bis(3-hexyl-5-thienyl)-2,1,3-benzothiadiazole, 4,7-di(4-hexyl-2-thienyl)-2,1,3-benzothiadiazole, 2,1,3-Benzothiadiazole, 4,7-bis(4-hexyl-2-thienyl)-, 2,1,3-Benzothiadiazole,4,7-bis(4-hexyl-2-thienyl)-

Molecular Formula:	C₂₆H₃₂N₂S₃	Molecular Weight:	468.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XGYRDJVAFZVRTE-UHFFFAOYSA-N

761416-46-0

BT-33 (1 supplier)

2999743-86-9

BT-CIC (2 suppliers)

IUPAC Name: 2-[(2Z)-5,6-dichloro-2-[[20-[(Z)-[5,6-dichloro-1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-2,14-bis(2-ethylhexoxy)-5,5,17,17-tetrakis(4-hexylphenyl)-9,12,21,24-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2197167-51-2

Molecular Formula:	C₁₁₀H₁₁₀Cl₄N₄O₄S₄	Molecular Weight:	1822.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QKGHNUQLBFDZDZ-HCWKZPPBSA-N

2197167-51-2

BT-COCN-Br (0 suppliers)

2305603-57-8

BT-GSI (1 supplier)

BT-IDT-nC6 (2 suppliers)

IUPAC Name: trimethyl-[12,12,24,24-tetrakis(4-hexylphenyl)-20-trimethylstannyl-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]stannane | CAS Registry Number: 1420071-65-3
Synonyms: 1,1'-[6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-diyl]bis[1,1,1-trimethylstannane], 6,6,12,12-tetrakis(4-hexylphenyl)-s-indacenodithieno[3,2-b]thiophene-bis(trimethylstannane)

Molecular Formula:	C₇₄H₉₀S₄Sn₂	Molecular Weight:	1345.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRWSTAOYBPOUGC-UHFFFAOYSA-N

1420071-65-3

BT-O2C (1 supplier)

3055107-34-8

BT-PROTAC (1 supplier)

3032848-64-6

BT-Sch (4 suppliers)

IUPAC Name: 8-chloro-5-[4-[(4-fluorophenyl)methylsulfanyl]phenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol | CAS Registry Number: 154540-50-8
Synonyms: CID197653, 7-Chloro-8-hydroxy-1-(4'-(4-fluorobenzyl)thiophenyl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Molecular Formula:	C₂₄H₂₃ClFNOS	Molecular Weight:	427.961923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZYJWVAIDPHRFD-UHFFFAOYSA-N

154540-50-8

BT-Super (1 supplier)

8072-28-4

BT173 (6 suppliers)

IUPAC Name: 3-(4-bromophenyl)-5-(7-methoxyquinolin-3-yl)-1,2,4-oxadiazole | CAS Registry Number: 2232180-74-2
Synonyms: SCHEMBL20362091, 3-(4-bromophenyl)-5-(7-methoxyquinolin-3-yl)-1,2,4-oxadiazole, EX-A5764, BT173?, AKOS040760016, DA-61923, TS-10093, HY-128439, CS-0882120, Z2902988463

Molecular Formula:	C₁₈H₁₂BrN₃O₂	Molecular Weight:	382.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZEKVHBNUXXZFE-UHFFFAOYSA-N

2232180-74-2

BT18 (2 suppliers)

IUPAC Name: [4-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methoxyphenyl]piperazin-1-yl]-[4-fluoro-2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 924811-53-0
Synonyms: EX-A3466, HY-111969, CS-0094727

Molecular Formula:	C₃₀H₃₁F₄N₃O₆S	Molecular Weight:	637.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QVIIZVVDZZHGCB-UHFFFAOYSA-N

924811-53-0

BT2 (12 suppliers)

IUPAC Name: 3,6-dichloro-1-benzothiophene-2-carboxylate | CAS Registry Number: 34576-94-8
Synonyms: ZINC00176157, CID4428479

Molecular Formula:	C₉H₃Cl₂O₂S-	Molecular Weight:	246.089920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAHPIJMQJAZYTM-UHFFFAOYSA-M

34576-94-8

BT2F-2Th812Sn (0 suppliers)

2376104-24-2

BT317 (3 suppliers)

38485-94-8

Bt354 (1 supplier)

931305-29-2

BT3F (1 supplier)

IUPAC Name: 4,5,6-trifluoro-2,1,3-benzothiadiazole | CAS Registry Number: 1245924-75-7
Synonyms: 2,1,3-Benzothiadiazole, 4,5,6-trifluoro-

Molecular Formula:	C₆HF₃N₂S	Molecular Weight:	190.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UBQCYQZYXLDHCO-UHFFFAOYSA-N

1245924-75-7

BT424 (3 suppliers)

2755180-37-9

BT5528 (0 suppliers)

2648849-70-9

BTA-1 [2-(4`-(METHYLAMINO)PHENYL)BENZOTHIAZOLE] (9 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-methylaniline | CAS Registry Number: 439858-28-3
Synonyms: BTA-1, Benzo-Thiazole-Aniline-1-Methyl, 2-(4′-(Methylamino)phenyl)benzothiazole, SureCN493341, AGN-PC-0CO79B, B9934_SIGMA, CHEMBL93334, CHEBI:250878, ZINC00009200, 2-(4'-methylaminophenyl)benzothiazole, AKOS003383867, AG-L-65104, MCULE-1916022702, 2-(4-?-Methylaminophenyl)benzothiazole, NCGC00165760-01, KB-163066, ST45025408, ST50511857, Benzenamine, 4-(2-benzothiazolyl)-N-methyl-, 2-(4 inverted exclamation marka-Methylaminophenyl)benzothiazole

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHJRKGXJBXPBGA-UHFFFAOYSA-N

439858-28-3

BTA-9881 (5 suppliers)

IUPAC Name: (2S)-2-(4-chlorophenyl)-3-(pyridine-3-carbonyl)-3,6,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one | CAS Registry Number: 1646857-24-0
Synonyms: UNII-9VR1J6U4XG, 9VR1J6U4XG, MEDI-564, BTA9881, AZD-9639, Medi 564, CHEMBL3393588, SCHEMBL12957286, 5H-Imidazo(1',2':1,2)pyrrolo(3,4-C)pyridin-5-one, 9b-(4-chlorophenyl)-1,2,3,9b-tetrahydro-1-(3-pyridinylcarbonyl)-, (9bS)-

Molecular Formula:	C₂₁H₁₅ClN₄O₂	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZSZPSDRJPPZDZ-OAQYLSRUSA-N

1646857-24-0

BTB 02472 (1 supplier)

IUPAC Name: 1-[3-[[(2,5-dichloroanilino)-sulfanylmethyl]amino]-4-piperidin-1-ylphenyl]ethanone | CAS Registry Number: 1177728-24-3
Synonyms: COX-2 Inhibitor III, N-(5-Acetyl-2-piperidinophenyl)-N′-(2,5-dichlorophenyl)thiourea

Molecular Formula:	C₂₀H₂₃Cl₂N₃OS	Molecular Weight:	424.384 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BSGXPXPAWMKMLK-UHFFFAOYSA-N

1177728-24-3

BTB 06061 (2 suppliers)

652967-47-0

BTB-1 (9 suppliers)

IUPAC Name: 4-chloro-2-nitro-1-phenylsulfonylbenzene | CAS Registry Number: 86030-08-2
Synonyms: Maybridge1_000740, 4-Chloro-2-nitrodiphenylsulfone, NSC156750, NSC658180, AIDS032700, AIDS160919, AIDS-032700, AIDS-160919, BTB 02874, ZINC00150557, NSC 156750, 4-Chloro-2-nitro-1-(phenylsulfonyl)benzene, NCI60_020339, (5-Chloro-2-(phenylsulfonyl)phenyl)(hydroxy)azane oxide

Molecular Formula:	C₁₂H₈ClNO₄S	Molecular Weight:	297.714220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZDUQPHKUBZMLW-UHFFFAOYSA-N

86030-08-2

BTB01303 (2 suppliers)

652129-89-0

BTB06584 (8 suppliers)

IUPAC Name: [5-(benzenesulfonyl)-2-nitrophenyl] 4-chlorobenzoate | CAS Registry Number: 219793-45-0
Synonyms: AHAS inhibitor, [5-(benzenesulfonyl)-2-nitrophenyl] 4-chlorobenzoate, ZINC01044546, AGN-PC-0KLAKJ, Oprea1_170890, AC1ME324, MolPort-002-891-783, CCG-42771, CS-2498, HY-15877, 2-nitro-5-(phenylsulfonyl)phenyl 4-chlorobenzoate, SR-01000632744-1, [5-(benzenesulfonyl)-2-nitro-phenyl] 4-chlorobenzoate, S7460,219793-45-0

Molecular Formula:	C₁₉H₁₂ClNO₆S	Molecular Weight:	417.819680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WNDWKKPBLAKXMI-UHFFFAOYSA-N

219793-45-0

BTC 1100 (2 suppliers)

IUPAC Name: dimethyl-(naphthalen-1-ylmethyl)-tetradecylazanium chloride | CAS Registry Number: 161069-06-3
Synonyms: Dimethyl tetradecyl naphthylmethyl ammonium chloride, Naphthalenemethanaminium, N,N-dimethyl-N-tetradecyl-, chloride

Molecular Formula:	C₂₇H₄₄ClN	Molecular Weight:	418.097960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUWSFMWQEWIMKZ-UHFFFAOYSA-M

161069-06-3

BTC 2125M-P40 (2 suppliers)

77348-05-1

BTC 5N (1 supplier)

171854-06-1

BTC, AM (5 suppliers)

IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[3-(1,3-benzothiazol-2-yl)-7-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-2-oxochromen-6-yl]oxyethoxy]-4-methylanilino]acetate | CAS Registry Number: 176767-94-5
Synonyms: ZINC575598518

Molecular Formula:	C₄₅H₄₅N₃O₂₀S	Molecular Weight:	979.916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: JHWYIECNPLLVMW-UHFFFAOYSA-N

176767-94-5

BTC,Tetrapotassiumsalt (6 suppliers)

IUPAC Name: tetrapotassium;2-[2-[2-[3-(1,3-benzothiazol-2-yl)-7-[bis(carboxylatomethyl)amino]-2-oxochromen-6-yl]oxyethoxy]-N-(carboxylatomethyl)-4-methylanilino]acetate | CAS Registry Number: 216453-54-2
Synonyms: BTC,tetrapotassiumsalt

Molecular Formula:	C₃₃H₂₅K₄N₃O₁₂S	Molecular Weight:	844.025 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: NVHVYTMJZUGPBU-UHFFFAOYSA-J

216453-54-2

BTC1070 (1 supplier)

2304942-78-5

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