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CHEMICAL products beginning with : H
21051 to 21100 of 24935 results  Page: << Previous 50 Results 420 421 [422] 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hydrazonium,1,1'-[1,4-anthraquinonylenebis[imino(2,4-dimethyl-m-phenylene)methylene]]bis[1,1-diethyl-,dichloride (8CI) (1 supplier)
Compound Structure IUPAC Name: N-[4-[[3-(benzenesulfonyl)phenyl]sulfonylamino]phenyl]benzamide | CAS Registry Number: 5914-24-9
Synonyms: CDS1_005056, AC1LQRHV, AC1Q5LKA, CBMicro_036800, Ambcb5914249, Oprea1_578217, Oprea1_789593, DivK1c_006096, MolPort-001-843-660, ZINC01195967, AKOS000727190, MCULE-1068861936, BAS 00137800, BIM-0036772.P001, N-(4-{[3-(benzenesulfonyl)benzene]sulfonamido}phenyl)benzamide, N-[4-(3-Benzenesulfonyl-benzenesulfonylamino)-phenyl]-benzamide, N-[4-({[3-(phenylsulfonyl)phenyl]sulfonyl}amino)phenyl]benzamide, N-[4-[[3-(benzenesulfonyl)phenyl]sulfonylamino]phenyl]benzamide

Molecular Formula: C25H20N2O5S2Molecular Weight: 492.566700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RISLDAARNVZFNF-UHFFFAOYSA-N

5914-24-9
Hydrazono (1 supplier)765253-49-4
Hydrazono, bis(1-methylethyl)- (1 supplier)61940-96-3
HYDRAZONO,BENZOYL- (3 suppliers)
Compound Structure IUPAC Name: benzohydrazide | CAS Registry Number: 106731-53-7
Synonyms: Benzohydrazide, Benzoylhydrazine, 613-94-5, Benzoic hydrazide, BENZHYDRAZIDE, Benzoyl hydrazine, Benzoic acid, hydrazide, Benzoic acid hydrazide, Benzohydrazine, benzoylhydrazide, Benzoyl hydrazide, Hydrazine, benzoyl-, benzenecarbohydrazide, NSC 644, Hydrazid kyseliny benzoove, UNII-LLW11ZWZ20, CCRIS 1287, HSDB 2737, Hydrazid kyseliny benzoove [Czech], EINECS 210-363-9

Molecular Formula: C7H8N2OMolecular Weight: 136.154 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WARCRYXKINZHGQ-UHFFFAOYSA-N

106731-53-7
HYDRAZONOBIS- (2 suppliers)10592-67-3
Hydrazyl, 1-(4-methylphenyl)- (1 supplier)202984-33-6
HYDRAZYL,1-(4-NITROPHENYL)- (3 suppliers)610272-15-6
HYDRAZYL,1-(ETHOXYCARBONYL)- (3 suppliers)51891-77-1
HYDRAZYL,1-[4-(DIMETHYLAMINO)PHENYL]- (3 suppliers)610272-10-1
HYDRAZYL,1-ACETYL- (3 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanylethylidenehydrazine | CAS Registry Number: 127838-60-2
Synonyms: Hydrazyl, 1-acetyl- (9CI), 1-$l^{1}

Molecular Formula: C2H5N2OMolecular Weight: 73.075 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONHLDCLMLGMSNE-UHFFFAOYSA-N

127838-60-2
HYDRAZYL,1-BENZOYL- (3 suppliers)212064-23-8
HYDREL (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethylphosphonic acid; hydrazine | CAS Registry Number: 67255-31-6
Synonyms: Hydrel, Bis(2-chloroethylphosphonate)hydrazinium, CID114874, LS-77035, Phosphonic acid, (2-chloroethyl)-, compd. with hydrazine (2:1), 73191-28-3

Molecular Formula: C2H10ClN2O3PMolecular Weight: 176.539161 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JIXSOQIBUFEHSM-UHFFFAOYSA-N

67255-31-6
HYDREX (3 suppliers)84931-49-7
Hydride Q Resin (4 suppliers)
Compound Structure IUPAC Name: chloro(dimethyl)silicon;tetraethyl silicate | CAS Registry Number: 68988-57-8
Synonyms: EINECS 273-531-0, Dimethylchlorosilane, ethyl silicate hydrolysis product, Silicic acid (H4SiO4), tetraethyl ester, reaction products with chlorodimethylsilane

Molecular Formula: C10H26ClO4Si2Molecular Weight: 301.935040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGGWFOAMZZNWAV-UHFFFAOYSA-N

68988-57-8
Hydride Terminated Polydimethylsiloxane (9 suppliers)
Compound Structure IUPAC Name: bis(dimethylsilyloxy)-dimethylsilane | CAS Registry Number: 70900-21-9
Synonyms: MFCD00197934, Polydimethylsiloxane, hydride terminated, Poly(dimethylsiloxane), hydride terminated, Siloxanes and silicones, dimethyl hydrogen terminated, ACMC-1BOX5, AC1L2F5P, bis(dimethylsiloxy)dimethylsilane, CTK4B0990, bis(dimethylsilyloxy)-dimethylsilane, ZINC169743184, OR004527, OR095120, 1,1,3,3,5,5-Hexamethyltrisiloxane, 95%

Molecular Formula: C6H20O2Si3Molecular Weight: 208.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZBDPZBVINJJET-UHFFFAOYSA-N

70900-21-9
Hydride-C (For Cloprostenol)[Cloprostenol Lactone Diol],97%+ (6 suppliers)
Compound Structure IUPAC Name: (3aR,4R,5R,6aS)-4-[(3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 53906-54-0
Synonyms: (3aR,4R,5R,6aS)-4-((R,E)-4-(3-Chlorophenoxy)-3-hydroxybut-1-en-1-yl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-one, CTK8B9590, ANW-62746

Molecular Formula: C17H19ClO5Molecular Weight: 338.782760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNPPCWNVUFFTIJ-BTAUDXDXSA-N

53906-54-0
Hydride-d (1 supplier)
Compound Structure IUPAC Name: deuteride | CAS Registry Number: 14452-69-8
Synonyms: deuteride, Deuterium anion, HYDRIDE-D, AC1OAGLW, CHEBI:29301, d(+)(e(-))2, D(-), IN011266, (2)H(-)

Molecular Formula: H-Molecular Weight: 2.014 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLGZELKXQMTEMM-OUBTZVSYSA-N

14452-69-8
HYDRIDE-T (2 suppliers)15626-38-7
Hydride;zirconium(4+) (1 supplier)
Compound Structure IUPAC Name: hydride;zirconium(4+) | CAS Registry Number: 11105-16-1
Synonyms: Zirconium hydride, AGN-PC-03H8LQ, CTK4A7156, AG-D-28999, LS-162919, Zirconium hydride [UN1437] [Flammable solid]

Molecular Formula: H4ZrMolecular Weight: 95.255760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GFIPDUIYDSZOIA-UHFFFAOYSA-N

11105-16-1
Hydrides (5 suppliers)
Compound Structure IUPAC Name: hydride | CAS Registry Number: 12184-88-2
Synonyms: Hydride, hydrogen anion, CHEBI:29239, H(-)

Molecular Formula: H-Molecular Weight: 1.007940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLGZELKXQMTEMM-UHFFFAOYSA-N

12184-88-2
HYDRIDO(1,5-CYCLOOCTADIENE)RHODIUM(I)TETRAMER (6 suppliers)82660-97-7
HYDRIDO-BIS(4-METHOXYPHENYL)-METHYLAMMONIO-BORON (2 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)-(methylazaniumyl)boron(1-) | CAS Registry Number: 33240-37-8
Synonyms: NSC96951

Molecular Formula: C15H19BNO2Molecular Weight: 256.127860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKKLDIQXTHAZQR-UHFFFAOYSA-N

33240-37-8
HYDRIDO-DIIODO-TRIMETHYLAMMONIO-BORON (2 suppliers)
Compound Structure IUPAC Name: diiodoboranyl(trimethyl)azanium | CAS Registry Number: 25741-84-8
Synonyms: AC1N1FJB, diiodoboranyl(trimethyl)azanium, CTK4F6363, AG-E-79443, Boron,(N,N-dimethylmethanamine)hydrodiiodo-, (T-4)-, Methanamine,N,N-dimethyl-, compd. with diiodoborane (1:1); Trimethylamine, compd. withdiiodoborane (1:1) (8CI); Borane, diiodo-, compd. with N,N-dimethylmethanamine(1:1); Borane, diiodo-, compd. with trimethylamine (1:1) (8CI);Hydrodiiodo(trimethylamine)boron; NSC 133626

Molecular Formula: C3H9BI2N+Molecular Weight: 323.730200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWUXOTIVSKVBKF-UHFFFAOYSA-N

25741-84-8
HYDRIDO-DIPHENYL-GERMANIUM (2 suppliers)
Compound Structure IUPAC Name: diphenylgermylidene(diphenyl)germane | CAS Registry Number: 13891-99-1
Synonyms: NSC361595

Molecular Formula: C24H20Ge2Molecular Weight: 453.695600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWXYTKYVDYAPRO-UHFFFAOYSA-N

13891-99-1
HYDRIDO-TRIMETHYL-ARSENIC; PLATINUM(+2) CATION; TRIFLUOROMETHANE (2 suppliers)
Compound Structure IUPAC Name: platinum(2+); trifluoromethane; trimethyl-$l^{4}-arsane | CAS Registry Number: 37017-22-4
Synonyms: CID6336292, Platinum, bis(trimethylarsine)bis(trifluoromethyl)-, IUPAC: Hydrido-trimethyl-arsenic; Platinum(+2) Cation; Trifluoromethane

Molecular Formula: C8H20As2F6PtMolecular Weight: 575.156019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XSSPEMWUCLRPGA-UHFFFAOYSA-N

37017-22-4
HYDRIDOALUMINUM(2+) BIS(2-METHYLPROPAN-2-IDE) (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxobenzo[c]chromen-3-yl)acetamide | CAS Registry Number: 7355-92-2
Synonyms: n-(6-oxo-6h-benzo[c]chromen-3-yl)acetamide, AC1L6OYU, AC1Q5OFJ, C14920, CHEMBL305250, CHEBI:203036, NSC68248, AR-1J9649, NSC-68248, N-(6-oxobenzo[c]chromen-3-yl)acetamide, N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)acetamide

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXZBHKWBYLGFFJ-UHFFFAOYSA-N

7355-92-2
Hydridocarbonyl Tris(Triphenylphosphine) Iridium (I) (9 suppliers)
Compound Structure IUPAC Name: carbon monoxide; hydride; iridium; triphenylphosphane | CAS Registry Number: 17250-25-8
Synonyms: CID87018, EINECS 241-282-7, Carbonylhydrotris(triphenylphosphine)iridium, Iridium, carbonylhydrotris(triphenylphosphine)-, Carbonyltris(triphenylphosphine)hydridoiridium(I), 12104-82-4

Molecular Formula: C55H46IrOP3-Molecular Weight: 1008.091423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUSUBFLJNQPWDZ-UHFFFAOYSA-N

17250-25-8
HYDRIDOSILICON(1+) (2 suppliers)31241-66-4
HYDRIDOTETRAKIS(TRIPHENYLPHOSPHINE)RHODIUM (2 suppliers)1828-36-1
Hydridotetrakis(Triphenylphosphine)Rhodium(I) (16 suppliers)
Compound Structure IUPAC Name: hydride;rhodium;triphenylphosphane | CAS Registry Number: 18284-36-1
Synonyms: Hydridotetrakis(triphenylphosphine)rhodium(I), Tetrakis(triphenylphosphine)rhodium(I) Hydride, AKOS016010470, AK117342, H1317

Molecular Formula: C72H61P4Rh-Molecular Weight: 1153.055288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIMKISHNFGFICW-UHFFFAOYSA-N

18284-36-1
HYDRIN 1' (8 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[2-[[2-[[(2S)-2-[[(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 148440-73-7
Synonyms: [Arg8]-Vasotocin-Gly-Lys, Hydrin 1 inverted exclamation marka

Molecular Formula: C51H81N17O15S2Molecular Weight: 1236.423740 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: YWRWVVYMJJBIRH-IWZJHKITSA-N

148440-73-7
HYDRINDANE (5 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indene | CAS Registry Number: 496-10-6
Synonyms: Hydrindan, Indan, hexahydro-, Octahydroindene, Hydrindane, HEXAHYDROINDAN, 1H-Indene, octahydro-, Octahydro-1H-indene, Bicyclo[4.3.0]nonane, Indan, hexahydro-, cis-, Indan, hexahydro-, trans-, 1H-Indene, octahydro-, cis-, cis-trans-HEXAHYDROINDANE, 1H-Indene, octahydro-, trans-, CHEBI:49301, MolPort-003-911-156, CID10325, NSC76669, EINECS 207-813-1, 3296-50-2, 4551-51-3

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNRNAKTVFSZAFA-UHFFFAOYSA-N

496-10-6
Hydrindantin (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2-hydroxy-1,3-dioxoinden-2-yl)indene-1,3-dione | CAS Registry Number: 5103-42-4
Synonyms: HYDRINDANTIN, H17309_ALDRICH, MolPort-003-941-612, CID21183, NSC83617, EINECS 225-823-4, GPS000006, NSC 83617, ZINC00388742, H0181, 2,2'-Dihydroxy-2,2'-biindan-1,1',3,3'-tetraone, 2,2'-Dihydroxy-2,2'-biindan-1,1',3,3'-tetrone, 2,2'-Dihydroxy-(2,2'-biindan)-1,1',3,3'-tetrone, [2,2'-Biindan]-1,1',3,3'-tetrone, 2,2'-dihydroxy-, 2,2',3,3,3',3'-Hexahydroxy-2,2'-biindan-1,1'-dione, [2,2'-Bi-1H-indene]-1,1',3,3'(2H,2'H)-tetrone, 2,2'-dihydroxy-, (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy- (8CI), (2,2'-Bi-1H-indene)-1,1',3,3'(2H,2'H)-tetrone, 2,2'-dihydroxy-, 5950-69-6

Molecular Formula: C18H10O6Molecular Weight: 322.268400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWFPYLZOVOCBPZ-UHFFFAOYSA-N

5103-42-4
HYDRINDANTIN DIHYDRATE (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2-hydroxy-1,3-dioxoinden-2-yl)indene-1,3-dione;dihydrate | CAS Registry Number: 16289-95-5
Synonyms: SureCN5338669, UNII-1Z97VSW122, 2,2 inverted exclamation marka,3,3,3 inverted exclamation marka,3 inverted exclamation marka-Hexahydroxy-2,2 inverted exclamation marka-biindan-1,1 inverted exclamation marka-dione

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QIAIXVRAKYAOGJ-UHFFFAOYSA-N

16289-95-5
Hydrindantine Dihydrate P.A. (14 suppliers)
Compound Structure IUPAC Name: 2,3,3-trihydroxy-2-(1,1,2-trihydroxy-3-oxoinden-2-yl)inden-1-one | CAS Registry Number: 5950-69-6
Synonyms: Hydrindantin dihydrate, Hydrindantin, anhydrous, Oprea1_309442, NSC108697, EINECS 227-713-1, NSC 108697, BRN 1895666, SBB006499, LS-43978, NCI60_000206, 2,2',3,3,3',3'-Hexahydroxy-2,2'-bisindan-1,1'-dione, [2,2'-Biindan]-1,1'-dione, 2,2',3,3,3',3'-hexahydroxy-, WLN: L56 BVT&J CQ DQ DQ C- CL56 BVT&J CQ DQ DQ, (2,2'-BIINDAN)-1,1'-DIONE, 2,2',3,3,3',3'-HEXAHYDROXY-, (2,2'-Bi-1H-indene)-1,1'-dione, 2,2',3,3'-tetrahydro-2,2',3,3,3',3'-hexahydroxy-, [2,2'-Bi-1H-indene]-1,1'-dione, 2,2',3,3'-tetrahydro-2,2',3,3,3',3'-hexahydroxy-, (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy-, 1,1'-dihydrate, (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy-, 1,1'-dihydrate (7CI)

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QHVADKNWNMILPQ-UHFFFAOYSA-N

5950-69-6
Hydriodic Acid (20 suppliers)
Compound Structure IUPAC Name: hydrogen iodide | CAS Registry Number: 10034-85-2
Synonyms: Hydroiodic acid, Hydriodic acid, iodane, iodidohydrogen, iodine, iodium, yodo, Hydrogeniodid, Iodwasserstoff, Jodwasserstoff, Wasserstoffiodid, Hydriotic acid, HYDROGEN IODIDE, Iode, Hyriodic acid, iodure d'hydrogene, Iodine-125, IODO GROUP, Hydrogen iodide (HI), Caswell No. 482C

Molecular Formula: HIMolecular Weight: 127.912410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMBWDFGMSWQBCA-UHFFFAOYSA-N

10034-85-2
Hydro Idebenone 10’-Carboxylate 1-O-Sulfate Dipotassium Salt (1 supplier)103993-36-8
Hydro Idebenone 10’-Carboxylate 4-O-Sulfate Dipotassium Salt (1 supplier)95233-77-5
HYDRO- (3 suppliers)113979-71-8
Hydro[1,2-phenylenebis(dimethylsilylene)]bis(triphenylphosphine)rhodium (1 supplier)1039067-04-3
hydro[2,2',2''-nitrilotriethanolato(3-)]- (1 supplier)
Compound Structure IUPAC Name: 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane | CAS Registry Number: 7246-81-3
Synonyms: Germatrane, 2,8,9-Trioxa-5-aza-1-germabicyclo(3.3.3)undecane, AGN-PC-014LIT, LS-157477, 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane

Molecular Formula: C6H12GeNO3Molecular Weight: 218.804380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDJPESSICZRDIX-UHFFFAOYSA-N

7246-81-3
HYDROABIETYLALCOHOL (4 suppliers)
Compound Structure IUPAC Name: [(1S,4aR,4bR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanol | CAS Registry Number: 1333-89-7
Synonyms: Hydroabiety alcohol, SCHEMBL4804044, AKOS027326628, AK322183

Molecular Formula: C20H34OMolecular Weight: 290.491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLMIYUXOBAUKJM-GDFXLJFKSA-N

1333-89-7
HYDROASAROIN (2 suppliers)51848-08-9
HYDROASPERYELLONE (2 suppliers)
Compound Structure IUPAC Name: 7-methyl-13-phenyltridecan-3-one | CAS Registry Number: 16964-45-7
Synonyms: Hydroasperyellone, 3-Tridecanone, 7-methyl-13-phenyl-, AC1LBNQX, CTK6C6600, IQWGFVAPJJZOAV-UHFFFAOYSA-N, 7-methyl-13-phenyltridecan-3-one, 7-Methyl-13-phenyl-3-tridecanone #

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQWGFVAPJJZOAV-UHFFFAOYSA-N

16964-45-7
Hydroastatic acid (1 supplier)
Compound Structure IUPAC Name: astatane | CAS Registry Number: 13464-71-6
Synonyms: astatane, astatidohydrogen, [HAt], AC1L2N50, CHEBI:30418, CTK0F4355, HAt

Molecular Formula: AtHMolecular Weight: 210.995088 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGLQOBBPBPTBQS-UHFFFAOYSA-N

13464-71-6
HYDROAURANTIOGLIOCLADIN (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5,6-dimethylbenzene-1,4-diol | CAS Registry Number: 776-33-0
Synonyms: AC1L9LCO, 2,3-dimethoxy-5,6-dimethylbenzene-1,4-diol, SCHEMBL12143217, 2,3-Dimethyl-5,6-dimethoxyhydrochinon, 2,3-Dimethoxy-5,6-dimethylhydroquinone, 2,3-dimethoxy-5,6-dimethyl-1,4-benzenediol

Molecular Formula: C10H14O4Molecular Weight: 198.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVGCGHVMJAECEG-UHFFFAOYSA-N

776-33-0
HYDROBENTIZIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(benzylsulfanylmethyl)-6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 13957-38-5
Synonyms: Hydrobentizide, Aquazid, Hydrobenzthiazide, Hidrobentizida, Hydrobentizidum, Idrobentizide, Idrobentizide [DCIT], Hydrobentizidum [INN-Latin], Hidrobentizida [INN-Spanish], Hydrobentizide [INN:DCF], EINECS 237-737-4, CID71864, BRN 0589256, LS-40453, 3-Benzylthiomethyl-6-chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3-((benzylthio)methyl)-6-chloro-3,4-dihydro-, 1,1-dioxide, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-(((phenylmethyl)thio)methyl)-, 1,1-dioxide, 3-((Benzylthio)methyl)-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 6-Chloro-3,4-dihydro-3-(((phenylmethyl)thio)methyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Molecular Formula: C15H16ClN3O4S3Molecular Weight: 433.953240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZUNJWRJEKCRIMZ-UHFFFAOYSA-N

13957-38-5
Hydrobenzamide (7 suppliers)
Compound Structure IUPAC Name: N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine | CAS Registry Number: 92-29-5
Synonyms: 167649_ALDRICH, NSC1005, NSC 1005, EINECS 202-144-1, STK293187, CID9566477, N,N'-Dibenzylidenetoluene-alpha,alpha-diamine, Methanediamine, 1-phenyl-N,N'-bis(phenylmethylene)-, Toluene-.alpha.,.alpha.-diamine, N,N'-dibenzylidene-, A0601/0027821, BRD-K74234633-001-01-4, 1-phenyl-N,N'-bis[(E)-phenylmethylidene]methanediamine, Toluene-alpha,alpha-diamine, N,N'-dibenzylidene- (8CI), A0630/0029217, 77008-39-0

Molecular Formula: C21H18N2Molecular Weight: 298.381020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUYRFIIFTJICNA-LKNRODPVSA-N

92-29-5
HYDROBENZOIN (5 suppliers)27134-24-3
HYDROBENZOLE HCL (10 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl(phenyl)methanol | CAS Registry Number: 50-97-5
Synonyms: 2-Hydroxybenzylbenzimidazole, TimTec1_001558, Oprea1_502237, Oprea1_536656, MLS001207024, 2-(Hydroxyphenylmethyl)benzimidazole, NSC405, alpha-Phenyl-2-benzimidazolemethanol, EINECS 200-073-0, 2-(alpha-Hydroxybenzyl)benzimidazole, CID5792, CHEBI:384266, MolPort-000-437-873, MolPort-000-872-628, NSC 31798, (1H-Benzoimidazol-2-yl)-phenyl-methanol, AIDS122604, HMS1538G18, AIDS-122604, NSC31798

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEAWPIKEEQZLJQ-UHFFFAOYSA-N

50-97-5
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