BELLOWS NS29/32-NS14/23 PTFE,BELLOWS NS29/32-NS19/26 PTFE Suppliers & Manufacturers

CHEMICAL products beginning with : B

7501 to 7550 of 182457 results Page:

140 141 142 143 144 145 146 147 148 149 150 [151] 152 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

BELLOWS NS29/32-NS14/23 PTFE (1 supplier)

BELLOWS NS29/32-NS19/26 PTFE (1 supplier)

BELLOWS NS29/32-NS29/32 PTFE (1 supplier)

BELLOWS NS45/40-NS45/40 PTFE (1 supplier)

Belofor OD (0 suppliers)

75881-76-4

Belofos (9CI) (0 suppliers)

112627-59-5

Beloranib (8 suppliers)

IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] (E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoate | CAS Registry Number: 251111-30-5
Synonyms: ZGN-433, Beloranib [INN], AC1OCFID, UNII-FI471K8BU6, ZGN 433, O-(4-(2-Dimethylaminoethoxy)-trans-cinnamoyl)fumagillol, (3R,4S,5S,6R)-5-Methoxy-4-((2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro(2.5)octan-6-yl (2E)-3-(4-(2-(dimethylamino)ethoxy)phenyl)prop-2-enoate, [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] (E)-3-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-enoate

Molecular Formula:	C₂₉H₄₁NO₆	Molecular Weight:	499.638940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZEZFKUBILQRZCK-MJSCXXSSSA-N

251111-30-5

BELORANIB-D6 (1 supplier)

Belotecan-d7 Hydrochloride (4 suppliers)

IUPAC Name: (19S)-19-ethyl-10-[2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)ethyl]-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione;hydrochloride | CAS Registry Number: 1346598-22-8

Molecular Formula:	C₂₅H₂₈ClN₃O₄	Molecular Weight:	477.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SJKBXKKZBKCHET-RJGVUDMNSA-N

1346598-22-8

Belotero (0 suppliers)

BELOW DRUG INTERMEDIATES (1 supplier)

Beloxamide (5 suppliers)

IUPAC Name: N-phenylmethoxy-N-(3-phenylpropyl)acetamide | CAS Registry Number: 15256-58-3
Synonyms: BELOXAMIDE, Beloxamidum [INN-Latin], Beloxamida [INN-Spanish], W-1372, N-gamma-phenylpropyl-N-benzyloxyacetamide, N-(Benzyloxy)-N-(3-phenylpropyl)acetamide, Beloxamida, Beloxamidum, Belozamide, AC1L1CMA, Beloxamide (USAN/INN), Beloxamide [USAN:INN], UNII-S4YR4X39CA, CHEMBL2105951, C18H21NO2, LS-9799, N-phenylmethoxy-N-(3-phenylpropyl)acetamide, D03070, W 1372, Acetamide, N-(phenylmethoxy)-N-(3-phenylpropyl)-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUTAQRYCLMZJIK-UHFFFAOYSA-N

15256-58-3

Belsil PDM 200 (0 suppliers)

195868-18-9

Belumosudil (mesylate) (5 suppliers)

IUPAC Name: 2-[3-[5-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-propan-2-ylacetamide;methanesulfonic acid | CAS Registry Number: 2109704-99-4
Synonyms: Belumosudil mesylate, Belumosudil mesylate (USAN), Belumosudil mesylate [USAN], SLx-2119 mesylate;KD025 mesylate, D11816, 2-(3-(4-(1H-indazol-5-ylamino)quinazolin-2-yl)phenoxy)-N-(propan-2-yl)acetamide methanesulfonate (1:1), Acetamide, 2-(3-(4-(1H-indazol-5-ylamino)-2-quinazolinyl)phenoxy)-N-(1-methylethyl)-, methanesulfonate (1:1)

Molecular Formula:	C₂₇H₂₈N₆O₅S	Molecular Weight:	548.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BGNMZPDNJWWQCU-UHFFFAOYSA-N

2109704-99-4

Belumosudil Impurity 17 (1 supplier)

911417-25-9

Belumosudil Impurity 19 (1 supplier)

911417-61-3

BELVARAFENIB (TFA) (1 supplier)

BELVARAFENIB TFA (1 supplier)

BELVEDERE FRUIT P.E. (0 suppliers)

BELVEDERE FRUIT PLANT EXTRACT (1 supplier)

Belzutifan Impurity 1 (1 supplier)

IUPAC Name: 3-[[(1S,2S,3S)-2,3-difluoro-1-hydroxy-7-methylsulfonyl-2,3-dihydro-1H-inden-4-yl]oxy]-5-fluorobenzonitrile | CAS Registry Number: 1672668-51-7
Synonyms: Isomer of PT-2977, CHEMBL4516708, SCHEMBL16560864, BDBM438039, NSC829497, US10597366, Compound 294, NSC-829497

Molecular Formula:	C₁₇H₁₂F₃NO₄S	Molecular Weight:	383.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LOMMPXLFBTZENJ-BBWFWOEESA-N

1672668-51-7

Belzutifan Impurity 2 (1 supplier)

2007088-15-3

Belzutifan Impurity 3 (1 supplier)

3004833-91-1

Belzutifan Impurity 4 (1 supplier)

1672668-57-3

Belzutifan Impurity 5 (1 supplier)

2738682-47-6

BEM1 PROTEIN (1 supplier)

IUPAC Name: (2R)-2-[(R)-carboxy-[(2-thiophen-2-ylacetyl)amino]methyl]-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid | CAS Registry Number: 146706-23-2
Synonyms: AC1L9K4M, QLVFYRQPYUDYLG-FRJORHAFSA-N, (2R)-2-[(1R)-2-hydroxy-2-oxo-1-[(2-thiophen-2-ylacetyl)amino]ethyl]-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₆N₂O₅S₂	Molecular Weight:	356.411 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QLVFYRQPYUDYLG-FRJORHAFSA-N

146706-23-2

BEMANTANE (2 suppliers)

IUPAC Name: N-benzyladamantan-2-amine | CAS Registry Number: 39234-37-2
Synonyms: Bemantane, N-benzyladamantan-2-amine, SureCN3359767, 2-(N-Benzylamino)adamantane, Oprea1_416082, SureCN12875947, SureCN13397148, MolPort-000-940-464, 52917-74-5 (hydrochloride), AC1L2424, AKOS002617057, Tricyclo(3.3.1.13,7)decan-2-amine, N-(phenylmethyl)-

Molecular Formula:	C₁₇H₂₃N	Molecular Weight:	241.371220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZCXANRFELYORDX-UHFFFAOYSA-N

39234-37-2

BEMARINONE (5 suppliers)

92210-43-0

BEMARINONE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 5,6-dimethoxy-4-methyl-3H-quinazolin-2-one;hydrochloride | CAS Registry Number: 101626-69-1
Synonyms: Bemarinone HCl, Bemarinone hydrochloride (USAN), D03072, SureCN10344842, CHEMBL2106619, ORF-16600, RWJ-16600

Molecular Formula:	C₁₁H₁₃ClN₂O₃	Molecular Weight:	256.685520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEHAPDWJZZTSOT-UHFFFAOYSA-N

101626-69-1

Bemarituzumab (2 suppliers)

1952272-74-0

BEMETHYL (3 suppliers)

IUPAC Name: 2-ethylsulfanyl-1H-benzimidazole;hydrobromide | CAS Registry Number: 63513-71-3
Synonyms: Bemethyl, Bemetil, Bemitil, Bemythyl, SureCN2506425, MolPort-002-319-385, BB 0242170, 2-Ethylsulfanyl-1H-benzoimidazole; hydrobromide

Molecular Formula:	C₉H₁₁BrN₂S	Molecular Weight:	259.166040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKUKXOMYGPYFJJ-UHFFFAOYSA-N

63513-71-3

Bemetizide (7 suppliers)

IUPAC Name: 6-chloro-1,1-dioxo-3-(1-phenylethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1824-52-8
Synonyms: Dehydrosanol, Bemeticide, Pertensosanol, Bemetizidum [INN-Latin], Bemetizida [INN-Spanish], DIU 60, EINECS 217-357-5, SU 7078, BRN 0631888, Bemetizida, Bemetizidum, 2H-1,2,4-Benzothiadiazine, 3,4-dihydro-6-chloro-3-(alpha-methylbenzyl)-7-sulfamoyl-, 1,1-dioxide, 6-Chlor-3,4-dihydro-3-(alpha-methylbenzyl)-7-sulfamoyl-2H-1,2,4-benzothiadiazine-1,1-dioxide, Bemetizide [INN:BAN], bemetecide, bemetizid, C15H16ClN3O4S2, AC1L2HCS, AC1Q6TPX, SCHEMBL564338

Molecular Formula:	C₁₅H₁₆ClN₃O₄S₂	Molecular Weight:	401.880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PYVUMAGVCSQCBD-UHFFFAOYSA-N

1824-52-8

BEMEUXIN (1 supplier)

IUPAC Name: (6aR,6bS,8R,8aR,9R,10R,12aR,14aR,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one | CAS Registry Number: 64285-74-1
Synonyms: Bemeuxin, AC1O5A9F, 16,21,22,28-Tetrahydroxyolean-12-en-3-one, Olean-12-en-3-one, 16,21,22,28-tetrahydroxy-, (16alpha,21beta,22alpha)-, (6aR,6bS,8R,8aR,9R,10R,12aR,14aR,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.699120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GXFKYAQDKJGESG-WVOAZUQZSA-N

64285-74-1

Bemfivastatin hemicalcium (1 supplier)

805241-64-9

Beminafil [INN] (1 supplier)

IUPAC Name: 4-[4-[(3-chloro-4-methoxyphenyl)methylamino]-[1]benzothiolo[2,3-d]pyrimidin-2-yl]cyclohexane-1-carboxylic acid | CAS Registry Number: 566906-50-1
Synonyms: Beminafil, SureCN2421268, SureCN2421274, UNII-R3IOR5299G, CHEMBL2107736, trans-4-(4-((3-Chloro-4-methoxybenzyl)amino)(1)benzothieno(2,3-d)pyrimidin-2-yl)cyclohexanecarboxylic acid

Molecular Formula:	C₂₅H₂₄ClN₃O₃S	Molecular Weight:	481.994360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KJJPAVCZQWWWMM-UHFFFAOYSA-N

566906-50-1

Bemiparin (0 suppliers)

2541-58-3

Bemiparin Sodium (0 suppliers)

874-98-4

Bemisiotetrose (0 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 181489-17-8

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.579 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: KIVNLJUQURJJIY-ZUDFZAGQSA-N

181489-17-8

Bemitradine (5 suppliers)

88133-11-3

Bemnifosbuvir (5 suppliers)

IUPAC Name: propan-2-yl (2S)-2-[[[(2R,3R,4R)-5-[2-amino-6-(methylamino)purin-9-yl]-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1998705-64-8
Synonyms: AT-511, Propan-2-yl (2S)-2-[[[(2R,3R,4R)-5-[2-amino-6-(methylamino)purin-9-yl]-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

Molecular Formula:	C₂₄H₃₃FN₇O₇P	Molecular Weight:	581.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: OISLSHLAXHALQZ-QQIBIQKASA-N

1998705-64-8

Bemnifosbuvir hemisulfate (4 suppliers)

IUPAC Name: propan-2-yl (2S)-2-[[[(2R,3R,4R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate;sulfuric acid | CAS Registry Number: 2241337-84-6
Synonyms: EX-A5387

Molecular Formula:	C₂₄H₃₅FN₇O₁₁PS	Molecular Weight:	679.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: MKBNJIGFOVMYRL-YLYHNXRFSA-N

2241337-84-6

BEMORADAN (4 suppliers)

IUPAC Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 123169-88-0
Synonyms: Orf-22867, 112018-01-6, Bemoradanum, AC1NSFYI, Bemoradan (USAN/INN), UNII-G2S2V1ETBQ, Bemoradanum [INN-Latin], SureCN121664, CHEMBL46765, CHEBI:166925, RWJ-22867, AKOS000279097, D03075, 6-(3,4-Dihydo-3-oxo-1,4(2H)-benzoxazin-7-yl)-2,3,4,5-tetrahydro-5-methylpyridazin-3-one, 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one, 2H-1,4-Benzoxazin-3(4H)-one, 7-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-, (+-)-

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZPGINPFWXLYNW-UHFFFAOYSA-N

123169-88-0

BEMOTRIZINOL IMPURITY MIXTURE, USP STANDARD (1 supplier)

Bempedoic Acid Impurity 10 (1 supplier)

1529323-27-0

Bempedoic Acid Impurity 14 (1 supplier)

IUPAC Name: dimethyl 8-hydroxy-2,2,14,14-tetramethylpentadecanedioate | CAS Registry Number: 2511500-14-2
Synonyms: SCHEMBL14269150, dimethyl 8-hydroxy-2,2,14,14-tetramethylpentadecanedioate

Molecular Formula:	C₂₁H₄₀O₅	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWRKFDWTGLFJJU-UHFFFAOYSA-N

2511500-14-2

Bempedoic Acid(ETC-1002;ESP-55016) (12 suppliers)

738606-46-7

Bempedoic acid-[d4] (2 suppliers)

2408131-70-2

BemPPOX (1 supplier)

1998101-23-7

Benactyzine (8 suppliers)

IUPAC Name: 2-diethylaminoethyl 2-hydroxy-2,2-di(phenyl)acetate | CAS Registry Number: 302-40-9
Synonyms: Benzactyzine, Benactyzin, Diazil, BENACTYZINE, Amizil, Amizyl, Benactizina [DCIT], Benactizina [Italian], Benactyzine (INN), Diethylaminoethyl benzilate, Benactyzinum [INN-Latin], Benacticina [INN-Spanish], Benactyzine [BAN:INN], Benactyzine [INN:BAN], 2-Diethylaminoethyl benzilate, 2-(Diethylamino)ethyl benzilate, HSDB 3292, C20H25NO3, EINECS 206-123-8, Benzilic acid, 2-(diethylamino)ethyl ester

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVQOFBKHQCTVQV-UHFFFAOYSA-N

302-40-9

Benactyzine Hydrochloride (14 suppliers)

IUPAC Name: 2-diethylaminoethyl 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 57-37-4
Synonyms: Neuroleptone, Tranquilline, Neurobenzil, Tranquillin, Amitakon, Benaktin, Destendo, Ibiotyzil, Leucidil, Nervacton, Nervatil, Neuraktil, Suavitil, Valladan, Valladon, Aktozin, Arkadin, Cevanol, Lucidil, Morcain

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	363.878340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCEHOOLYWQBGQO-UHFFFAOYSA-N

57-37-4

7501 to 7550 of 182457 results Page:

140 141 142 143 144 145 146 147 148 149 150 [151] 152 153 154 155 156 157 158 159 160