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CHEMICAL products beginning with : B
124301 to 124350 of 163420 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 [2487] 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYLPENICILLOYL-N-PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-N-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide | CAS Registry Number: 22131-71-1
Synonyms: BP-Propylamine, Benzylpenicilloyl-n-propylamine, CID168024, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxamide, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-N-propyl-, (2S-(2alpha,5alpha,6beta))-

Molecular Formula: C19H25N3O3SMolecular Weight: 375.485100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMBUCVYZVWXLFW-RVKKMQEKSA-N

22131-71-1
BENZYLPENICILLOYLFORMYLLYSINE (4 suppliers)
Compound Structure IUPAC Name: calcium 2-[(1R)-2-[[(5S)-5-formamido-6-oxido-6-oxohexyl]amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 38956-82-0
Synonyms: Benzylpenicilloylformyllysine, CID193777, Ro 6-0787, N-epsilon-Benzoylpenicilloyl-alpha-formyl-L-lysine, L-Lysine, N6-(L-2-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)-N-(phenylacetyl)glycyl)-N2-formyl-, calcium salt (1:1), stereoisomer

Molecular Formula: C23H30CaN4O7SMolecular Weight: 546.649900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OGEITEPYBFJQMK-FJTAZTEFSA-L

38956-82-0
BENZYLPENTACHLOROBUTA-1,3-DIENYL SULFIDE (3 suppliers)
Compound Structure IUPAC Name: [(1E)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanylmethylbenzene | CAS Registry Number: 111959-96-7
Synonyms: CCRIS 3385, Benzylpentachlorobuta-1,3-dienyl sulfide, CID3036876, Benzyl 1,2,3,4,4-pentachlorobutadienyl sulfide, LS-189000

Molecular Formula: C11H7Cl5SMolecular Weight: 348.503280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCXCOAHYQNOLST-LUAWRHEFSA-N

111959-96-7
BENZYLPHENETHYLAMMONIUM ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; N-benzyl-2-phenylethanamine | CAS Registry Number: 83846-89-3
Synonyms: Benzylphenethylammonium acetate, EINECS 281-069-6

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKBWPPFAWKAKOI-UHFFFAOYSA-N

83846-89-3
BENZYLPHENOL (3 suppliers)
Compound Structure IUPAC Name: 2-benzylphenol | CAS Registry Number: 1322-51-6
Synonyms: 2-Benzylphenol, o-Benzylphenol, Benzylphenol, 2-Benzyl-phenol, 2-Hydroxydiphenylmethane, alpha-Phenyl-o-cresol, Phenol, 2-(phenylmethyl)-, o-Cresol, .alpha.-phenyl-, 13761_ALDRICH, Jsp005537, 13761_FLUKA, CHEBI:301976, MolPort-001-791-600, CID24216, EINECS 215-339-1, EINECS 249-361-8, ZINC03861099, AC-10275, AI3-07547, B0111

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDMGNVWZXRKJNS-UHFFFAOYSA-N

1322-51-6
Benzylphenyldimethylammonium (3 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-phenylazanium | CAS Registry Number: 22444-88-8
Synonyms: Benzyldimethylphenylammonium, benzyl-dimethyl-phenylazanium chloride, AC1L2REV, AC1Q1HXH, benzyl-dimethyl-phenylazanium, CTK4G8122, FFZVILRAPIUNAA-UHFFFAOYSA-, AR-1H9682, ZINC01706221, MCULE-4719763765, Benzenemethanaminium,N,N-dimethyl-N-phenyl-, chloride (1:1), InChI=1/C15H18N/c1-16(2,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,13H2,1-2H3/q+1

Molecular Formula: C15H18N+Molecular Weight: 212.310120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFZVILRAPIUNAA-UHFFFAOYSA-N

22444-88-8
BENZYLPHOSPHINIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: benzyl-ethoxy-oxophosphanium | CAS Registry Number: 114425-49-9
Synonyms: Phosphinic acid,P-(phenylmethyl)-, ethyl ester, ACMC-1C5SG, SureCN563886, CTK4A8728, AG-D-34685, Phosphinicacid, (phenylmethyl)-, ethyl ester (9CI); Phosphinic acid, benzyl-, ethyl ester(6CI); Benzylphosphinic acid ethyl ester; Ethyl benzylphosphinate

Molecular Formula: C9H12O2P+Molecular Weight: 183.164142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKDFMKUOEXNCBQ-UHFFFAOYSA-N

114425-49-9
Benzylphosphonic acid (11 suppliers)
Compound Structure IUPAC Name: phenylmethylphosphonic acid | CAS Registry Number: 6881-57-8
Synonyms: Phosphonic acid, (phenylmethyl)-, CID81312, AI3-22857

Molecular Formula: C7H9O3PMolecular Weight: 172.118321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGBVRMYSNSKIEF-UHFFFAOYSA-N

6881-57-8
Benzylphosphonic acid diethyl ester (20 suppliers)
Compound Structure IUPAC Name: diethoxyphosphorylmethylbenzene | CAS Registry Number: 1080-32-6
Synonyms: Diethyl benzylphosphonate, Diethoxyphosphonomethylbenzene, Diethyl phosphonate, benzyl-, NCIOpen2_002803, D91071_ALDRICH, diethyl (phenylmethyl)phosphonate, MLS001143942, WLN: 2OPO&O2&1R, DIETHYLBENZYL PHOSPHONATE, STOCK3S-70111, EINECS 214-097-4, NSC 62294, Phosphonic acid, (phenylmethyl)-, diethyl ester, CID14122, NSC62294, BRN 2580931, ZINC01691073, AI3-22859, PHOSPHONIC ACID, BENZYL-, DIETHYL ESTER, SMR001196012

Molecular Formula: C11H17O3PMolecular Weight: 228.224641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIPRAPZUGUTQKX-UHFFFAOYSA-N

1080-32-6
Benzylphosphonic Acid-(AM)2 (0 suppliers)
BENZYLPHOSPHONIC DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dichlorophosphorylmethylbenzene | CAS Registry Number: 1499-19-0
Synonyms: Dichlorophosphorylmethylbenzene, AC1N4YKR, CTK4C6431, dichloro-phosphoryl-methyl-benzene, AG-D-96360, Phosphonic dichloride,P-(phenylmethyl)-, Phosphonicdichloride, (phenylmethyl)- (9CI); Phosphonic dichloride, benzyl-(6CI,7CI,8CI); Benzyldichlorophosphine oxide; Benzylphosphonic acid dichloride;Benzylphosphonic dichloride; Benzylphosphonyl dichloride; Dichlorobenzylphosphonate; a-Toluenephosphonylchloride

Molecular Formula: C7H7Cl2OPMolecular Weight: 209.009642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKGYMVCOXXOADK-UHFFFAOYSA-N

1499-19-0
Benzylpiperazine (BZP) (1 supplier)
Benzylproline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-benzylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2226439-52-5
Synonyms: 1-benzylpyrrolidine-2-carboxylic acid hydrochloride, 92086-93-6, 1-benzyl-pyrrolidine-2-carboxylic acid hydrochloride, 1-benzylpyrrolidine-2-carboxylic acid;hydrochloride, N-Benzyl-(S)-proline Hydrochloride, H-GLU(OBZL)-OBZLHCL, 1-benzylproline hydrochloride, SCHEMBL992441, AKOS000283587, AKOS022171380, 1-benzylpyrrolidine-2-carboxylic acid HCl, CS-0311049, FT-0663030, EN300-51299, 1-benzylpyrrolidine-2-carboxylicacidhydrochloride, Z744592938

Molecular Formula: C12H16ClNO2Molecular Weight: 241.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNWHWMURQWRKED-UHFFFAOYSA-N

2226439-52-5
BENZYLPROPYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: 4-phenylbutyl acetate | CAS Registry Number: 7492-40-2
Synonyms: Benzylpropyl acetate, Benzenebutanol, acetate, 1-Butanol, 4-phenyl-, acetate, CID316751, NSC245114

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRLAFFPEVBOYCM-UHFFFAOYSA-N

7492-40-2
BENZYLPROPYLKETONE TOSYLHYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-phenylpentan-2-ylideneamino)benzenesulfonamide | CAS Registry Number: 69246-01-1
Synonyms: AG-G-69253, CTK5C9311

Molecular Formula: C18H22N2O2SMolecular Weight: 330.444480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPLJJOPJZQJPPJ-UHFFFAOYSA-N

69246-01-1
Benzylpyridin-2-ylmethylamine (14 suppliers)
Compound Structure IUPAC Name: benzyl(pyridin-2-ylmethyl)azanium | CAS Registry Number: 18081-89-5
Synonyms: ZINC00299694, (phenylmethyl)-(2-pyridinylmethyl)ammonium, (phenylmethyl)-(pyridin-2-ylmethyl)azanium, A812563

Molecular Formula: C13H15N2+Molecular Weight: 199.271600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRLRWANEZGPBAD-UHFFFAOYSA-O

18081-89-5
Benzylpyridin-3-yl methylamine (0 suppliers)
Benzylpyridin-3-Ylmethylamine (11 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 63361-56-8
Synonyms: N-Nicotinylbenzylamine, Benzyl-pyridin-3-ylmethyl-amine, NSC160933, AIDS169954, AIDS-169954, CID293794, ALB-H03172483, BAS 04444878

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COHYOBKZKMKMIX-UHFFFAOYSA-N

63361-56-8
Benzylpyridin-4-yl methylamine (13 suppliers)
Compound Structure IUPAC Name: phenylmethyl(pyridin-4-ylmethyl)azanium | CAS Registry Number: 73325-67-4
Synonyms: ZINC00575253, CID6957503

Molecular Formula: C13H15N2+Molecular Weight: 199.271600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LORNZWHHOVIGHG-UHFFFAOYSA-O

73325-67-4
Benzylpyridin-4-yl-amine (0 suppliers)
Benzylpyrimidine-2,4,6(1H,3H,5H)-trione (1 supplier)
Benzylsodium (3 suppliers)
Compound Structure IUPAC Name: sodium;methanidylbenzene | CAS Registry Number: 1121-53-5
Synonyms: sodium phenylmethanide, EINECS 214-332-0, sodium;methanidylbenzene, potassium phenylmethanide, AC1Q1UKM, Sodium, (phenylmethyl)-, AGN-PC-00G6XP, CTK0H5031, AR-1L5183, BENZYL SODIUM, 25% SOLN. IN HEPTANE

Molecular Formula: C7H7NaMolecular Weight: 114.120249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWMHBKYAOYHOQK-UHFFFAOYSA-N

1121-53-5
BENZYLSULFAMIDE (13 suppliers)
Compound Structure IUPAC Name: 4-amino-N-benzylbenzenesulfonamide | CAS Registry Number: 104-22-3
Synonyms: Benzylsulfamide, Proseptasine, Proseptazine, Chemodyn, Septasin, Septazine, Bencilsulfamida, Benzylsulfamidum, Benzylsulfanilamidum, Benzylsulfamidum [Latin], N4-Benzylsulfanilamide, Bencilsulfamida [Spanish], N(sup 4)Benzylsulfanilamide, UNII-AI9WDT80FQ, 4-Benzylaminobenzolsulfonamid, 4-Benzylaminophenylsulfonamid, M. and B. 125, p-Benzylaminobenzenesulfonamide, Benzylsulfamide [INN:DCF], 4-amino-N-benzylbenzenesulfonamide

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHKXBELKPQXYEH-UHFFFAOYSA-N

104-22-3
Benzylsulfanyl(triphenyl)stannane (2 suppliers)
Compound Structure IUPAC Name: benzylsulfanyl(triphenyl)stannane | CAS Registry Number: 2034-10-8
Synonyms: benzylsulfanyl(triphenyl)stannane, NSC203219, AGN-PC-0JOPFV, AC1L77ZI, NSC-203219

Molecular Formula: C25H22SSnMolecular Weight: 473.217180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMEOMWFBBAOYSR-UHFFFAOYSA-M

2034-10-8
benzylsulfanyl-(1-piperidyl)methanone (1 supplier)
Compound Structure IUPAC Name: S-benzyl piperidine-1-carbothioate | CAS Registry Number: 51861-50-8
Synonyms: S-benzyl piperidine-1-carbothioate, Benzylsulfanyl-(1-piperidyl)methanone, AC1L4BGN, CTK1H1894, Piperidine-1-carbothioic acid, S-benyl ester

Molecular Formula: C13H17NOSMolecular Weight: 235.345180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBCKYUKLWYWJFX-UHFFFAOYSA-N

51861-50-8
BENZYLSULFANYL-(3,5-DIAMINO-6-CHLORO-PYRAZIN-2-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: S-benzyl 3,5-diamino-6-chloropyrazine-2-carbothioate | CAS Registry Number: 26962-80-1
Synonyms: NSC294144, CID325410

Molecular Formula: C12H11ClN4OSMolecular Weight: 294.759940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CIJPHKOGXSYHAT-UHFFFAOYSA-N

26962-80-1
BENZYLSULFANYL-(4-BENZYLSULFANYLCARBOTHIOYLPIPERAZIN-1-YL)METHANETHIONE (2 suppliers)
Compound Structure IUPAC Name: dibenzyl piperazine-1,4-dicarbodithioate | CAS Registry Number: 21585-27-3
Synonyms: NSC318151, CID330317

Molecular Formula: C20H22N2S4Molecular Weight: 418.662080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZZYFRGDDFVDJU-UHFFFAOYSA-N

21585-27-3
BENZYLSULFANYL-(4-BROMOPHENOXY)METHANETHIONE (1 supplier)
Compound Structure IUPAC Name: O-(4-bromophenyl) benzylsulfanylmethanethioate | CAS Registry Number: 24464-27-5
Synonyms: CID190255, Benzylsulfanyl-(4-bromophenoxy)methanethione

Molecular Formula: C14H11BrOS2Molecular Weight: 339.270540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVWKUEQKYMYDNQ-UHFFFAOYSA-N

24464-27-5
BENZYLSULFANYL-[(3,4,5-TRIHYDROXY-6-METHOXY-OXAN-2-YL)METHOXY]METHANETHIONE (4 suppliers)
Compound Structure IUPAC Name: O-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl] benzylsulfanylmethanethioate | CAS Registry Number: 17460-27-4
Synonyms: NSC185311, CID302239

Molecular Formula: C15H20O6S2Molecular Weight: 360.445700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YHNKUTNGYHBYLZ-UHFFFAOYSA-N

17460-27-4
BENZYLSULFANYL-[(3-METHOXYPHENYL)METHOXY]METHANETHIONE (1 supplier)
Compound Structure IUPAC Name: O-[(3-methoxyphenyl)methyl] benzylsulfanylmethanethioate | CAS Registry Number: 24464-28-6
Synonyms: CID190256, Benzylsulfanyl-[(3-methoxyphenyl)methoxy]methanethione

Molecular Formula: C16H16O2S2Molecular Weight: 304.427040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNSYKGUGHLFWOS-UHFFFAOYSA-N

24464-28-6
BENZYLSULFANYL-[(4-CHLOROPHENYL)METHOXY]METHANETHIONE (2 suppliers)
Compound Structure IUPAC Name: O-[(4-chlorophenyl)methyl] benzylsulfanylmethanethioate | CAS Registry Number: 26503-91-3
Synonyms: CID186108, Benzylsulfanyl-[(4-chlorophenyl)methoxy]methanethione

Molecular Formula: C15H13ClOS2Molecular Weight: 308.846120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADXLHUYDTHKKPR-UHFFFAOYSA-N

26503-91-3
Benzylsulfanyl-butoxy-ethoxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: benzylsulfanyl-butoxy-ethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 20868-37-5
Synonyms: S-Benzyl O-butyl O-ethyl phosphorodithioate, AC1Q7FRF, AGN-PC-0JPQ1S, AC1L50VW, AR-1L4002, benzylsulfanyl-butoxy-ethoxy-sulfanylidene-, benzylsulfanyl-butoxy-ethoxy-sulfanylidene-phosphorane, Phosphorodithioic acid, S-benzyl O-butyl O-ethyl ester

Molecular Formula: C13H21O2PS2Molecular Weight: 304.408402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKWHPSCGGGAXOV-UHFFFAOYSA-N

20868-37-5
BENZYLSULFANYL-DIETHOXY-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: benzylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13286-37-8
Synonyms: NSC171180, CID298842

Molecular Formula: C11H17O2PS2Molecular Weight: 276.355241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDYLVLLDIQXZFR-UHFFFAOYSA-N

13286-37-8
BENZYLSULFANYL-DIPROPAN-2-YLOXY-SULFANYLIDENE-PHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: benzylsulfanyl-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 28519-19-9
Synonyms: CID185640, Benzylsulfanyl-dipropan-2-yloxy-sulfanylidene-phosphorane

Molecular Formula: C13H21O2PS2Molecular Weight: 304.408401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGARBFRCGOHCLO-UHFFFAOYSA-N

28519-19-9
BENZYLSULFANYLMETHANETHIOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: benzyl N-aminocarbamodithioate | CAS Registry Number: 13331-31-2
Synonyms: NSC244036, CID4694188

Molecular Formula: C8H10N2S2Molecular Weight: 198.308400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XDAPOZNYUAPWCC-UHFFFAOYSA-N

13331-31-2
BENZYLSULFANYLMETHANIMIDAMIDE, 2-HYDROXY-2-PHENYL-ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 7596-93-2
Synonyms: NSC405680, CID347170

Molecular Formula: C16H18N2O3SMolecular Weight: 318.390720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SCLZSXXPIUZVRC-UHFFFAOYSA-N

7596-93-2
BENZYLSULFANYLMETHANIMIDAMIDE, 3-METHYLBUTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 3-methylbutanoic acid | CAS Registry Number: 2412-36-4
Synonyms: NSC38890, CID236423

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CURVCRRCWIHWRW-UHFFFAOYSA-N

2412-36-4
BENZYLSULFANYLMETHANIMIDAMIDE, 4-DODECYLBENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 4-dodecylbenzenesulfonic acid | CAS Registry Number: 31261-59-3
Synonyms: NSC85575, CID257509

Molecular Formula: C26H40N2O3S2Molecular Weight: 492.737400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GPNMODHRIBAOHF-UHFFFAOYSA-N

31261-59-3
BENZYLSULFANYLMETHANIMIDAMIDE, 4-FLUORO-3-NITRO-BENZENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 4-fluoro-3-nitrobenzenesulfonic acid | CAS Registry Number: 1534-95-8
Synonyms: NSC18282, CID227095

Molecular Formula: C14H14FN3O5S2Molecular Weight: 387.406463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AVNMTOCUHVKTKE-UHFFFAOYSA-N

1534-95-8
BENZYLSULFANYLMETHANIMIDAMIDE, 4-PHENYLBUTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 4-phenylbutanoic acid | CAS Registry Number: 4521-14-6
Synonyms: NSC100938, CID265124

Molecular Formula: C18H22N2O2SMolecular Weight: 330.444480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYAVHFHUZAZEET-UHFFFAOYSA-N

4521-14-6
BENZYLSULFANYLMETHANIMIDAMIDE, DIMETHYLAMINOMETHANEDITHIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; dimethylcarbamodithioic acid | CAS Registry Number: 31236-75-6
Synonyms: NSC85571, CID257506

Molecular Formula: C11H17N3S3Molecular Weight: 287.467780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCCSWEMLDIIZTG-UHFFFAOYSA-N

31236-75-6
BENZYLSULFANYLMETHANIMIDAMIDE, METHANESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; methanesulfonic acid | CAS Registry Number: 78135-08-7
Synonyms: NSC203126, CID305947

Molecular Formula: C9H14N2O3S2Molecular Weight: 262.349060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BSVKNAFQZDTYAX-UHFFFAOYSA-N

78135-08-7
BENZYLSULFANYLMETHANIMIDAMIDE, NONANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; nonanoic acid | CAS Registry Number: 3807-44-1
Synonyms: NSC408589, CID349040

Molecular Formula: C17H28N2O2SMolecular Weight: 324.481420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UUADOHDWKWFOPT-UHFFFAOYSA-N

3807-44-1
BENZYLSULFANYLMETHANIMIDAMIDE, PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; propanoic acid | CAS Registry Number: 7461-23-6
Synonyms: NSC404794, CID346534

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZUHBXMVROBFZMD-UHFFFAOYSA-N

7461-23-6
BENZYLSULFANYLMETHANIMIDAMIDE; 2-CHLOROBENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 2-chlorobenzoic acid | CAS Registry Number: 92551-40-1
Synonyms: NSC86735, CID258069

Molecular Formula: C15H15ClN2O2SMolecular Weight: 322.809800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXQLZMUHELYBMV-UHFFFAOYSA-N

92551-40-1
BENZYLSULFANYLMETHANIMIDAMIDE; 3-NITROBENZENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 3-nitrobenzenesulfonic acid | CAS Registry Number: 29391-14-8
Synonyms: NSC85576, CID257510

Molecular Formula: C14H15N3O5S2Molecular Weight: 369.416000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OSUCRCFVQWJBNL-UHFFFAOYSA-N

29391-14-8
BENZYLSULFANYLSULFONYLMETHYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: benzylsulfonylsulfanylmethylbenzene | CAS Registry Number: 16601-40-4
Synonyms: S-Benzyl phenylmethanesulfonothioate, S-Benzyl phenylmethanethiosulfonate, NSC74663, AIDS125505, AIDS-125505, CID252586, NSC 74663, NCI60_041635, Benzenemethanesulfonothioic acid, S-(phenylmethyl) ester

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAVBKIWRWNKSGD-UHFFFAOYSA-N

16601-40-4
Benzylsulfonyl Chloride (2 suppliers)
BENZYLSULFONYLDIAZOMETHANE (3 suppliers)
Compound Structure IUPAC Name: diazomethylsulfonylmethylbenzene | CAS Registry Number: 1588-80-3
Synonyms: CTK0E7017, AG-E-08144, Benzene, [[(diazomethyl)sulfonyl]methyl]-

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FONISQCLDPCMQU-UHFFFAOYSA-N

1588-80-3
BENZYLSULFONYLMETHYLSULFONYLMETHYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: benzylsulfonylmethylsulfonylmethylbenzene | CAS Registry Number: 6331-52-8
Synonyms: MLS002608800, NSC47094, S,S'-Methylenebis[benzylsulfone], NSC139671, AIDS127056, AIDS-127056, CID240665, NSC 139671, SMR001527541, ((((Benzylsulfonyl)methyl)sulfonyl)methyl)benzene, (([(Benzylsulfonyl)methyl]sulfonyl)methyl)benzene

Molecular Formula: C15H16O4S2Molecular Weight: 324.415140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKXNMYFLQWZCGD-UHFFFAOYSA-N

6331-52-8
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