Benzoicacid,5-chloro-2-[2-[[[4-[[[[3-(fluorosulfonyl)phenyl]amino]carbonyl]amino]phenyl]methyl]amino]-2-oxoethoxy]-,Benzoicacid1-chloroethylester Suppliers & Manufacturers

CHEMICAL products beginning with : B

114601 to 114650 of 183874 results Page:

2280 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 [2293] 2294 2295 2296 2297 2298 2299 2300

PRODUCT NAME

CAS Registry Number

Benzoicacid,5-chloro-2-[2-[[[4-[[[[3-(fluorosulfonyl)phenyl]amino]carbonyl]amino]phenyl]methyl]amino]-2-oxoethoxy]- (0 suppliers)

IUPAC Name: 5-chloro-2-[2-[[4-[(3-fluorosulfonylphenyl)carbamoylamino]phenyl]methylamino]-2-oxoethoxy]benzoic acid | CAS Registry Number: 20167-19-5
Synonyms: NSC212037, AC1L7FL7, NSC-212037, 5-chloro-2-[2-[[4-[(3-fluorosulfonylphenyl)carbamoylamino]phenyl]methylamino]-2-oxoethoxy]benzoic acid

Molecular Formula:	C₂₃H₁₉ClFN₃O₇S	Molecular Weight:	535.929263 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NMVWJGAWDBDUEK-UHFFFAOYSA-N

20167-19-5

Benzoicacid1-chloroethylester (2 suppliers)

IUPAC Name: 1-chloroethyl benzoate | CAS Registry Number: 5819-19-2
Synonyms: BENZOIC ACID 1-CHLOROETHYL ESTER, 1-chloroethyl benzoate, SureCN1594032, AGN-PC-002XO6, CTK8E5640, AKOS015848401, FT-0647632

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATXWGWHZGZFBHI-UHFFFAOYSA-N

5819-19-2

Benzoimidazol-1-yl-acetic acid hydrazide (0 suppliers)

Benzoimidazol-1-yl-acetic acid hydrochloride (0 suppliers)

BENZOIMIDAZOL-1-YL-ACETIC ACID HYDROCHLORIDE, 95+% (0 suppliers)

Benzoin (42 suppliers)

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

119-53-9

Benzoin (49 suppliers)

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

579-44-2

Benzoin acetate (4 suppliers)

IUPAC Name: (2-oxo-1,2-diphenylethyl) acetate | CAS Registry Number: 574-06-1
Synonyms: Benzoin, acetate, O-Acetylbenzoin, alpha-Acetoxydeoxybenzoin, Benzoin, acetate (8CI), alpha-Phenylphenacyl acetate, 2-Oxo-1,2-diphenylethyl acetate, TimTec1_004046, Oprea1_137821, Oprea1_258780, Ethanone, 2-(acetyloxy)-1,2-diphenyl-, MLS002454386, 564001_ALDRICH, NSC 8088, NSC8088, MolPort-001-779-892, HMS1545H20, CID95416, STK368703, LS-1399, NCGC00091336-01

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRWAIZJYJNLOPG-UHFFFAOYSA-N

574-06-1

BENZOIN ACRYLATE (0 suppliers)

Benzoin Benzil (1 supplier)

BENZOIN BIS-METHYL ETHER (3 suppliers)

23650-42-8

Benzoin butyl ether (6 suppliers)

IUPAC Name: 2-butoxy-1,2-diphenylethanone | CAS Registry Number: 22499-11-2
Synonyms: Butylbenzoin ether, 2-Butoxy-2-phenylacetophenone, CID90793, EINECS 245-038-0, Ethanone, 2-butoxy-1,2-diphenyl-

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZZAHLOABNWIFA-UHFFFAOYSA-N

22499-11-2

BENZOIN DIETHYL ETHER (0 suppliers)

BENZOIN DIMETHYL ETHER (0 suppliers)

Benzoin Ethyl Ether (13 suppliers)

IUPAC Name: 2-ethoxy-1,2-diphenylethanone | CAS Registry Number: 574-09-4
Synonyms: Benzoin ethyl ether, ChemDiv2_000340, Oprea1_389452, 2-Ethoxy-2-phenylacetophenone, 172006_ALDRICH, Ethanone, 2-ethoxy-1,2-diphenyl-, Acetophenone, 2-ethoxy-2-phenyl-, 2-Ethoxy-1,2-diphenylethan-1-one, alpha-Ethoxy-alpha-phenylacetophenone, EINECS 209-366-8, CID101778, ZINC00042732, EU-0069085, LT00053198, 5987-97-3

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMNCBSZOIQAUFX-UHFFFAOYSA-N

574-09-4

BENZOIN EXTRACT (0 suppliers)

BENZOIN FLUID EXTRACT,35-43% ALCOHOL (0 suppliers)

BENZOIN GUM (1 supplier)

BENZOIN HEMISUCCINATE (1 supplier)

Benzoin isobutyl ether (8 suppliers)

IUPAC Name: 2-(2-methylpropoxy)-1,2-diphenylethanone | CAS Registry Number: 22499-12-3
Synonyms: O-Isobutylbenzoin, 2-Isobutoxy-2-phenylacetophenone, 195782_ALDRICH, EINECS 245-039-6, JMVZGKVGQDHWOI-UHFFFAOYSA-, Acetophenone, 2-isobutoxy-2-phenyl-, MolPort-001-793-383, CID90794, Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-, ZINC00155210, LS-67539, B1015, LT00159667, 2-(2-methylpropoxy)-1,2-di(phenyl)ethanone, 61585-20-4, InChI=1/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMVZGKVGQDHWOI-UHFFFAOYSA-N

22499-12-3

BENZOIN METHYL ETHER PHENYL HYDRAZONE (2 suppliers)

IUPAC Name: N-[(E)-(2-methoxy-1,2-diphenylethylidene)amino]aniline | CAS Registry Number: 64357-11-5
Synonyms: Benzoin methyl ether phenyl hydrazone, Benzoinmethyletherphenylhydrazone, HOSREFQSMFDFCV-BSYVCWPDSA-N, (1E)-2-Methoxy-1,2-diphenylethanone phenylhydrazone #

Molecular Formula:	C₂₁H₂₀N₂O	Molecular Weight:	316.396300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOSREFQSMFDFCV-BSYVCWPDSA-N

64357-11-5

BENZOIN OXIME (3 suppliers)

Benzoin oxime (13 suppliers)

IUPAC Name: (2E)-2-hydroxyimino-1,2-di(phenyl)ethanol | CAS Registry Number: 441-38-3
Synonyms: Cuprone, Benzoinoxime, alpha-Benzoin oxime, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, AIDS018509, AIDS-018509, BRN 2051941, EINECS 209-367-3, SBB000680, AI3-14935

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

441-38-3

BENZOIN PHENYLHYDRAZONE (2 suppliers)

IUPAC Name: (2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethanol | CAS Registry Number: 574-07-2
Synonyms: Benzoin phenylhydrazone, CID5374689

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.369720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHLACOQSAZQXFG-ZBJSNUHESA-N

574-07-2

Benzoin Resin (0 suppliers)

Benzoin Siam (6 suppliers)

IUPAC Name: 2-hydroxy-1,2-diphenylethanone | CAS Registry Number: 9000-72-0
Synonyms: BENZOIN, 2-Hydroxy-1,2-diphenylethanone, 119-53-9, 2-Hydroxy-2-phenylacetophenone, Benzoylphenylcarbinol, Benzoin tincture, Bitter almond oil camphor, 2-hydroxy-1,2-diphenylethan-1-one, (+-)-Benzoin, Ethanone, 2-hydroxy-1,2-diphenyl-, alpha-Hydroxybenzyl phenyl ketone, Phenylbenzoyl carbinol, DL-BENZOIN, alpha-Hydroxy-alpha-phenylacetophenone, NCI-C50011, 579-44-2, Acetophenone, 2-hydroxy-2-phenyl-, Benzoin resin, Phenyl-alpha-hydroxybenzyl ketone, Bitter-almond-oil camphor

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

9000-72-0

BENZOIN SIAM RESINOID (0 suppliers)

BENZOIN SIAM RESINOID 50% DEP (0 suppliers)

BENZOIN SUMATERA RESINOID (0 suppliers)

BENZOIN SUMATERA RESINOID 50% DEP (0 suppliers)

Benzoin Sumatra - Kasar size (0 suppliers)

2000-05-9

BENZOIN(2-HYDROXY-1.2-DIPHENYLETHANOE) (0 suppliers)

BENZOIN,DEOXY(A-(3-PIPERIDIN-1-YLPROPYL))- (2 suppliers)

IUPAC Name: 1,2-diphenyl-5-piperidin-1-ylpentan-1-one | CAS Registry Number: 38940-45-3
Synonyms: 2-Phenyl-5-piperidinovalerophenone, BRN 1655349, Valerophenone, 2-phenyl-5-piperidino-, CID217578, Benzoin, deoxy(alpha-(3-piperidinopropyl))-, LS-161244, 5-20-02-00376 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₂₇NO	Molecular Weight:	321.455880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNIBVRFWGZKRNH-UHFFFAOYSA-N

38940-45-3

BENZOIN,OXIME (VAN) (4 suppliers)

IUPAC Name: (2E)-2-hydroxyimino-1,2-diphenylethanol | CAS Registry Number: 5928-63-2
Synonyms: Cuprone, Benzoinoxime, alpha-Benzoin oxime, Benzoin oxime, Benzoinoxim, Cupron, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, MolPort-001-783-911, MolPort-004-288-353, AIDS018509

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

5928-63-2

BENZOIN-D10 (5 suppliers)

IUPAC Name: 2-hydroxy-1,2-bis(2,3,4,5,6-pentadeuteriophenyl)ethanone | CAS Registry Number: 56830-64-9
Synonyms: Benzoin-(rings-d10), 2-Hydroxy-2-phenylacetophenone-(rings-d10)

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	222.305498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-LHNTUAQVSA-N

56830-64-9

Benzoisothiazol-3-one-13C6 (3 suppliers)

IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 1329616-16-1

Molecular Formula:	C₇H₅NOS	Molecular Weight:	156.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMSMPAJRVJJAGA-ZFKNMOOESA-N

1329616-16-1

BENZOISOTHIAZOL-3-ONE-13C6 1-OXIDE (0 suppliers)

BENZOL FORERUNNINGS,COAL (1 supplier)

65996-88-5

BENZOL-1,2,4,5-TETRACARBONIC ACID IMIDE, POLYMER WITH DODECAMETHYLENEDIAMINO AN-IN (2 suppliers)

28014-25-7

Benzolamide (9 suppliers)

IUPAC Name: 5-(benzenesulfonamido)-1,3,4-thiadiazole-2-sulfonamide | CAS Registry Number: 3368-13-6
Synonyms: BENZOLAMIDE, Benzolamide (BZA), CHEBI:221564, CL 11366, CID18794, CL11366, CL-11366, W 1803, LS-150308, 1,3,4-Thiadiazole-2-sulfonamide, 5-((phenylsulfonyl)amino)-, D001574, 2-(Phenylsulfonylamino)-1,3,4-thiadiazole-5-sulfonamide, 1,3,4-Thiadiazole-2-sulfonamide, 5-benzenesulfonamido-, 5-(phenylsulfonamido)-1,3,4-thiadiazole-2-sulfonamide, 5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide, 1,3,4-Thiadiazole-2-sulfonamide, 5-benzenesulfonamido- (6CI), 5-Benzenesulfonylamino-[1,3,4]thiadiazole-2-sulfonic acid amide, D8W

Molecular Formula:	C₈H₈N₄O₄S₃	Molecular Weight:	320.368520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PWDGTQXZLNDOKS-UHFFFAOYSA-N

3368-13-6

BENZOLMETHANAMINIUM,N-(3-AMINOPROPYL)-N,N-DIMETHYL-,N-KOKOS-ACYLDERIVATE,CHLORIDE (2 suppliers)

IUPAC Name: 3-aminopropyl-benzyl-dimethylazanium | CAS Registry Number: 61789-70-6
Synonyms: EINECS 263-079-2, CID6454278, Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-coco acylderivs., chlorides, Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-coco acyl derivs., chlorides

Molecular Formula:	C₁₂H₂₁N₂+	Molecular Weight:	193.308540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFMHXSKWMSCZAH-UHFFFAOYSA-N

61789-70-6

Benzomalvin A (4 suppliers)

IUPAC Name: 7-benzyl-6-methyl-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione | CAS Registry Number: 157047-96-6
Synonyms: CID190863

Molecular Formula:	C₂₄H₁₉N₃O₂	Molecular Weight:	381.426560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYWUABJYAOCACI-UHFFFAOYSA-N

157047-96-6

BENZOMALVIN C (4 suppliers)

IUPAC Name: 6'-methyl-3-phenylspiro[oxirane-2,7'-quinazolino[3,2-a][1,4]benzodiazepine]-5',13'-dione | CAS Registry Number: 157047-98-8
Synonyms: Benzomalvin C, CID190865

Molecular Formula:	C₂₄H₁₇N₃O₃	Molecular Weight:	395.410080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWDKBDSVUUKABK-UHFFFAOYSA-N

157047-98-8

BENZOMESIDIDE (2 suppliers)

IUPAC Name: N-(2,4,6-trimethylphenyl)benzamide | CAS Registry Number: 4476-12-4
Synonyms: N-(2,4,6-trimethylphenyl)benzamide, AN-329/13210999, N-mesitylbenzamide, ZINC00142973, AC1LE4YY, ARONIS016787, MolPort-001-022-238, STK026469, AKOS000484556, MCULE-4676364846, N-(2,4,6-trimethyl-phenyl)-benzamide, ST040278, KB-100805, phenyl-N-(2,4,6-trimethylphenyl)carboxamide, VU0406416-2

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZPICRHMNVKCCO-UHFFFAOYSA-N

4476-12-4

BENZOMETHAMINE (1 supplier)

IUPAC Name: diethyl-[2-[(2-hydroxy-2,2-diphenylacetyl)-methylamino]ethyl]-methylazanium | CAS Registry Number: 17010-68-3
Synonyms: Benzomethamine, CID10520, (2-(N-Benziloyl-N-methylamino)ethyl)diethylmethylammonium chloride, Ethanaminium, N,N-diethyl-2-((hydroxydiphenylacetyl)methylamino)-N-methyl-

Molecular Formula:	C₂₂H₃₁N₂O₂+	Molecular Weight:	355.493740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCEPXSCPQIRLCL-UHFFFAOYSA-N

17010-68-3

BENZOMETHAMINE BROMIDE (2 suppliers)

IUPAC Name: diethyl-[2-[(2-hydroxy-2,2-diphenylacetyl)-methylamino]ethyl]-methylazanium bromide | CAS Registry Number: 3811-10-7
Synonyms: Benzomethamine bromide, CID19655, MC 3199, LS-17540, Diethylmethyl(2-(N-methylbenzilamido)ethyl)ammonium bromide, AMMONIUM, DIETHYLMETHYL(2-(N-METHYLBENZILAMIDO)ETHYL)-, BROMIDE, Ethanaminium, N,N-diethyl-2-((hydroxydiphenylacetyl)methylamino)-N-methyl-, bromide, Ethanaminium, N,N-diethyl-2-((hydroxydiphenylacetyl)methylamino)-N-methyl-, bromide (9CI)

Molecular Formula:	C₂₂H₃₁BrN₂O₂	Molecular Weight:	435.397740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJPSPFGEZNBKDT-UHFFFAOYSA-M

3811-10-7

Benzomopine (1 supplier)

IUPAC Name: 4-[3-[4-(3-morpholin-4-ylprop-1-ynyl)phenyl]prop-2-ynyl]morpholine | CAS Registry Number: 7119-40-6
Synonyms: BAS 00609238, AC1LEIL0, AC1Q28JG, Oprea1_013348, Oprea1_148964, CBDivE_014264, MLS000104205, Bio-0412, MolPort-001-829-400, HMS2396C13, STK729072, ZINC19205139, AKOS000505330, MCULE-8336265377, SMR000051254, EU-0012616, AI-597/32230049, 4,4'-(benzene-1,4-diyldiprop-1-yne-1,3-diyl)dimorpholine, A2823/0119218, 4-(3-{4-[3-(4-morpholinyl)-1-propynyl]phenyl}-2-propynyl)morpholine

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPLLXVHQUWBLEY-UHFFFAOYSA-N

7119-40-6

Benzomorphan (1 supplier)

Synonyms: 6,7-Benzomorphan, (+/-)-Benzomorphan, (-)-6,7-Benzomorphan, 1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine, 6,7-Benzomorphan [MI], UNII-A8J3S2MS1D, (+/-)-6,7-Benzomorphan, 6,7-Benzomorphan, (-)-, UNII-43RTW43622, 64043-31-8, 2-Azabenzo(f)bicyclo(3.3.1)nonane, 2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-, 2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-, (2R,6S)-, 18715-91-8

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NSLKFRGZLUIUKO-QWRGUYRKSA-N

575-19-9

Benzomorpholine (11 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 5735-53-5
Synonyms: ZINC04051098, 3,4-Dihydro-2H-1,4-benzoxazine, CID585096, 2H-1,4-Benzoxazine, 3,4-dihydro-, BBV-27027000, D16610

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRLORWPBJZEGBX-UHFFFAOYSA-N

5735-53-5

Benzon (0 suppliers)

58798-96-2

114601 to 114650 of 183874 results Page:

2280 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 [2293] 2294 2295 2296 2297 2298 2299 2300