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CHEMICAL products beginning with : H
7151 to 7200 of 24935 results  Page: << Previous 50 Results 140 141 142 143 [144] 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HET0016 (10 suppliers)
Compound Structure IUPAC Name: N'-(4-butyl-2-methylphenyl)-N-hydroxymethanimidamide | CAS Registry Number: 339068-25-6
Synonyms: N-hydroxy-N'-(4-butyl-2-methylphenyl)formamidine, AC1MBLRO, Maybridge3_005000, CHEMBL267865, CTK1C2095, CHEBI:286431, MolPort-002-914-443, HMS1445D06, HET-0016, CCG-50306, AG-F-14736, RH00511, IDI1_016387, LS-193615, FT-0669442, SR-01000639692-1, N'-(4-butyl-2-methylphenyl)-N-hydroxymethanimidamide, Methanimidamide, N-(4-butyl-2-methylphenyl)-N'-hydroxy-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYNOGBKNFIHKLE-UHFFFAOYSA-N

339068-25-6
HETACEPHALEXIN (2 suppliers)36943-64-3
Hetacillin (12 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 3511-16-8
Synonyms: hetacillin, Hetacilina, Hetacilline, Hetacillinum, Versapen, Versapen (TN), Hetacillin (USAN/INN), CHEBI:5683, CID443387, DB00739, C11729, D01074, (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6beta-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]penicillanic acid, 6beta-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-2,2-dimethylpenam-3alpha-carboxylic acid

Molecular Formula: C19H23N3O4SMolecular Weight: 389.468620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXVUYOAEDJXBPY-NFFDBFGFSA-N

3511-16-8
Hetacillin Potassium (4 suppliers)
Compound Structure IUPAC Name: potassium (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 5321-32-4
Synonyms: Hetacin-K, Hetacin-k (TN), HETACILLIN POTASSIUM, CHEBI:34789, Hetacillin potassium (JAN/USAN), CID443386, C13980, D02203, potassium 6beta-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]penicillanate, potassium (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, potassium 6beta-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-2,2-dimethylpenam-3alpha-carboxylate

Molecular Formula: C19H22KN3O4SMolecular Weight: 427.558980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRSPJBLLJXVPDD-XFAPPKAWSA-M

5321-32-4
HETAFLUR-DECTAFLUR (2 suppliers)
Compound Structure IUPAC Name: hexadecan-1-amine; (E)-octadec-9-en-1-amine; dihydrofluoride | CAS Registry Number: 52683-68-8
Synonyms: Hetaflur-dectaflur, Euphorbia factor C, CID6441680, 9-Octadecen-1-amine, hydrofluoride, mixt. with 1-hexadecanamine hydrofluoride

Molecular Formula: C34H74F2N2Molecular Weight: 548.961566 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UXUVGFZZZAQWCL-WCVSPGPUSA-N

52683-68-8
HETERATISINE (5 suppliers)
Compound Structure Synonyms: Heteratisine, Heteratisine (8CI), 4:1A,6B.Heteratisane, AIDS016220, NSC 295654, AIDS-016220, CID73527, BRN 0052343, NSC295654, LS-74768, 4-27-00-03718 (Beilstein Handbook Reference), 20-Ethyl-6-beta,8-dihydroxy-1-alpha-methoxy-4-methylheteratisan-14-one, Heteratisan-14-one, 20-ethyl-6,8-dihydroxy-1-methoxy-4-, (1alpha,6beta)-, Heteratisan-14-one, 6,8-dihydroxy-20-ethyl-1-methoxy-4-methyl-, (1-alpha,6-beta)-, Heteratisan-14-one, 20-ethyl-6,8-dihydroxy-1-methoxy-4-methyl-, (1alpha,6beta)-, Heteratisan-14-one, 20-ethyl-6,8-dihydroxy-1-methoxy-4-methyl-, (1alpha,6beta)- (9CI), 8H-13,3,6a-Ethanylylidene-7,10-methanooxepino[3,4-i]-1-benzazocin-8-one, 1-ethyltetradecahydro-12a,14-dihydroxy-6-methoxy-3-methyl-, (3R,6S,6aS,7R,7aS,10S,12aS,13R,13aR,14S,15R)-

Molecular Formula: C22H33NO5Molecular Weight: 391.501120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPSAOPXJHSESSR-ATENDURSSA-N

3328-84-5
HETEROBETULIN (3 suppliers)508-81-6
Heterobetulin diacetate (1 supplier)38602-40-3
Heterobetulin dibenzoate (1 supplier)38602-41-4
Heterobetulinic acid (1 supplier)851207-88-0
Heterobetulonic acid (1 supplier)946600-73-3
Heterobivalent ligand-1 (1 supplier)2888568-58-7
HETEROCHROMATIN-SPECIFIC NONHISTONE CHROMOSOMAL PROTEIN HP-1 (3 suppliers)
Compound Structure IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 107283-02-3
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, 56-81-5, PROPANE-1,2,3-TRIOL, Glycyl alcohol, Trihydroxypropane, Glyceritol, Propanetriol, 1,2,3-trihydroxypropane, Osmoglyn, Grocolene, Glysanin, Glyrol, Dagralax, Ophthalgan, Vitrosupos, Glycerin, anhydrous, Glycerin, synthetic

Molecular Formula: C3H8O3Molecular Weight: 92.094 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

107283-02-3
Heteroclitin A (3 suppliers)140369-75-1
Heteroclitin B (5 suppliers)
Compound Structure Synonyms: MolPort-039-338-503, ZINC85832788

Molecular Formula: C28H34O8Molecular Weight: 498.572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PZUDCPSZWPLXKT-KAKKMECRSA-N

140461-47-8
Heteroclitin C (6 suppliers)
Compound Structure Synonyms: MolPort-039-338-566, ZINC33842479

Molecular Formula: C28H34O8Molecular Weight: 498.572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PZUDCPSZWPLXKT-GGECRKIHSA-N

140460-42-0
Heteroclitin D (7 suppliers)
Compound Structure Synonyms: CHEMBL485478

Molecular Formula: C27H30O8Molecular Weight: 482.522300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CGWKMZYZZCWGCK-YSKMNHBWSA-N

140369-76-2
Heteroclitin E (3 suppliers)
Compound Structure IUPAC Name: [(1S)-15-hydroxy-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl] 2-methylbut-2-enoate | CAS Registry Number: 140369-77-3

Molecular Formula: C27H30O9Molecular Weight: 498.528 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XUIUDMCZUMRZDC-QUZFBWKNSA-N

140369-77-3
Heteroclitin G (4 suppliers)144027-74-7
Heteroclitin Ib (3 suppliers)
Compound Structure IUPAC Name: (1S,12R,16R)-18,19-dimethoxy-13,14-dimethyl-3,6,8,22-tetraoxahexacyclo[9.9.1.112,16.01,16.04,21.05,9]docosa-4(21),5(9),10,18-tetraen-20-one | CAS Registry Number: 1011762-96-1

Molecular Formula: C22H24O7Molecular Weight: 400.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YBZBRFFDTNHGNZ-XXSRAIJOSA-N

1011762-96-1
Heteroclitin P (0 suppliers)
Compound Structure IUPAC Name: [(9S)-3,9-dihydroxy-4,5,19-trimethoxy-9,10-dimethyl-8-(2-methylbut-2-enoyloxy)-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] benzoate | CAS Registry Number: 1007566-06-4

Molecular Formula: C34H36O11Molecular Weight: 620.651 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OVTCNUOAAZWEIL-USCQRQBISA-N

1007566-06-4
HETEROCOERDIANTHRONE (4 suppliers)
Compound Structure Synonyms: SCHEMBL7596891, CTK8J4104, Dibenzo[a,j]perylene-8,16-dione

Molecular Formula: C28H14O2Molecular Weight: 382.409560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFTKINAJFVJQOA-UHFFFAOYSA-N

5737-94-0
Heterocoerdianthrone endoperoxide (1 supplier)74292-77-6
HETEROCURVISTONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethyl-3-oxabicyclo[2.2.2]octan-2-yl)-4-methylpent-3-en-2-one | CAS Registry Number: 79421-85-5
Synonyms: Heterocurvistone, CTK9A5139

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTLTZCCHHHRSOU-UHFFFAOYSA-N

79421-85-5
HETEROCYCLIC AZAHEXANE DERIV (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S,3S)-1-[[(2S,3S)-4-[[[(2S)-2-(ethoxycarbonylamino)-3-methylbutanoyl]amino]-[[4-(1,3-thiazol-2-yl)phenyl]methyl]amino]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 198904-07-3
Synonyms: Heterocyclic Azahexane deriv., AIDS057734, AIDS-057734, CID467967, 1-(4-(Thiazol-2-yl)-phenyl)-4(S)-hydroxy-2-N-(N-ethoxycarbonyl-(L)-valy)amino)-5(S)-N-(N-methoxycarbonyl-(L)-iso-leucyl)amino-6-phenyl-2-azahexane, 1-[4-(Thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-N-(N-ethoxycarbonyl-(L)-valy)amino]-5(S)-N-(N-methoxycarbonyl-(L)-iso-leucyl)amino-6-phenyl-2-azahexane, 2,5,6,10,13-Pentaazatetradecanedioic acid, 8-hydroxy-3-(1-methylethyl)-12-(1-methylpropyl)-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-thiazolyl)phenyl)methyl)-, 1-ethyl 14-methyl ester, (3S-(3R*,8R*,9R*,12R*(R*)))-, 2,5,6,10,13-Pentaazatetradecanedioic acid, 8-hydroxy-3-(1-methylethyl)-12-(1-methylpropyl)-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-thiazolyl)phenyl]methyl]-, 1-ethyl 14-methyl ester, [3S-[3R*,8R*,9R*,12R*(R*)]]-

Molecular Formula: C36H50N6O7SMolecular Weight: 710.883200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RXJJAKDIALJUGM-WWMNZPEASA-N

198904-07-3
Heterocyclyl carbamate derivative 1 (3 suppliers)168830-01-1
Heterohydrocinchotoxine(8CI) (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[(2,6-dichlorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 6421-92-7
Synonyms: 5-{4-[(2,6-dichlorobenzyl)oxy]benzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, ZINC01169953, AC1LPPXL, MolPort-001-681-455, STL164165, AKOS005363723, MCULE-7960558572, ST50723574, 5-[[4-[(2,6-dichlorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C18H12Cl2N2O3SMolecular Weight: 407.270480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMBLLOPEMBTSNV-UHFFFAOYSA-N

6421-92-7
HETEROLUPANE (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydro-1H-picene | CAS Registry Number: 507-98-2
Synonyms: taraxastane, (18alpha,19alpha,20beta)-ursane, taraxasterane, CHEBI:72618

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOTXFYSZXCPMPG-DJRORNMDSA-N

507-98-2
HETERONEMIN (4 suppliers)
Compound Structure IUPAC Name: [(1S,4S,5aS,5bR,7aS,11aS,11bR,13R,13aR)-1-acetyloxy-13-hydroxy-5a,5b,8,8,11a,13a-hexamethyl-4,5,6,7,7a,9,10,11,11b,12,13,13b-dodecahydro-1H-phenanthro[2,1-e][2]benzofuran-4-yl] acetate | CAS Registry Number: 62008-04-2
Synonyms: Heteronemin, AIDS023792, AIDS-023792, CID72943, Acetic acid, (1S,4S,5aS,5bR,7aS,11aS,11bR,13R,13aR)-1-acetoxy-13-hydroxy-5a,5b,8,8,11a,13a-hexamethyl-1,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-2-oxa-cyclopenta[a]chrysen-4-yl ester

Molecular Formula: C30H46O6Molecular Weight: 502.682640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GCGWIVLWDZJIGO-CFGFJSJZSA-N

62008-04-2
HETERONIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate bromide | CAS Registry Number: 7247-57-6
Synonyms: Heteronium, Hetrum bromide, Heteronii bromidum, Bromure d'heteronium, Bromuro de heteronio, Heteronii bromidum [INN-Latin], C18H22NO3S, Bromure d'heteronium [INN-French], Heteronium bromide (USAN/INN), Bromuro de heteronio [INN-Spanish], CID13964, Heteronium bromide [USAN:BAN:INN], LY 31814, LS-138401, D04434, 1-Methyl-3-pyrrolidyl phenyl-2-thienylglycolate methobromide, 1,1-Dimethyl-3-(alpha-(2-thienyl)mandeloyloxy)pyrrolidinium bromid, Pyrrolidinium, 3-((hydroxyphenyl-2-thienylacetyl)oxy)-1,1-dimethyl-, bromide, (+-)-3-Hydroxy-1,1-dimethylpyrrolidinium bromide alpha-phenyl-2-thiopheneglycolate, Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide, alpha-phenyl-2-thiopheneglycolate

Molecular Formula: C18H22BrNO3SMolecular Weight: 412.341180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHPIBZXFYWMQBR-UHFFFAOYSA-M

7247-57-6
Heteronoside (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6S)-2-[[(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,5-dihydroxy-6-methyloxan-4-yl] 4-hydroxy-3,5-dimethoxybenzoate | CAS Registry Number: 852638-61-0
Synonyms: MolPort-039-052-628, ZINC252491609, 4H-1-Benzopyran-4-one,3-[[6-O-[6-deoxy-3-O-(4-hydroxy-3,5-dimethoxybenzoyl)-a-L-mannopyranosyl]-b-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

Molecular Formula: C36H38O20Molecular Weight: 790.680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: LOMRWTBYEBGQIJ-HGKZGIPSSA-N

852638-61-0
Heteropeucenin 7-methyl ether (8 suppliers)26213-95-6
Heterophdoid A (2 suppliers)2756016-53-0
HETEROPHYLLIN A (5 suppliers)145459-18-3
Heterophyllin B (10 suppliers)
Compound Structure

Molecular Formula: C40H58N8O8Molecular Weight: 778.937320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KYAVLJJQNUHRMR-UHFFFAOYSA-N

145459-19-4
Heterophyllin C (9CI) (1 supplier)
Compound Structure Synonyms: Heterophyllin C

Molecular Formula: C36H61N7O7Molecular Weight: 703.926 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PRSVSKWIUBZYRH-GANOWBJCSA-N

165689-42-9
Heterophyllin J (1 supplier)660397-15-9
HETEROPHYLLINE (PARSONSIA) (2 suppliers)77156-22-0
HETEROPHYLLISINE (2 suppliers)15266-41-8
HETEROPODATOXIN 1 (REDUCED) (2 suppliers)189120-72-7
Heteropodatoxin 2 (reduced) (1 supplier)189056-74-4
Heteropodatoxin-2 (2 suppliers)741730-12-1
Heteroside A (2 suppliers)891194-26-6
Heteroside B (2 suppliers)891194-27-7
Heterosigma akashiwo virusHeterotex (1 supplier)8067-97-8
Heterosite (Fe(PO4))(9CI) (1 supplier)12274-64-5
HETEROTAXIN (1 supplier)
Compound Structure IUPAC Name: (4-butyl-6-ethylpyridin-2-yl)methanol | CAS Registry Number: 886862-25-5
Synonyms: Heterotaxin, 4-Butyl-6-ethylpyridine-2-methanol

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCIQCEZFJPDFTR-UHFFFAOYSA-N

886862-25-5
HETEROTHECA INULOIDES,EXT (2 suppliers)90045-70-8
Heterotropatrione (1 supplier)
Compound Structure IUPAC Name: (1S,2S,7S,8R)-3,3,5,8,9,9-hexamethoxy-7-prop-2-enyl-12-[[(1S,4S,8R)-2,2,4-trimethoxy-3-oxo-6-prop-2-enyl-8-bicyclo[2.2.2]oct-5-enyl]methyl]-1,2-dihydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene-4,10-dione | CAS Registry Number: 71332-97-3

Molecular Formula: C36H48O12Molecular Weight: 672.768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QZFYHYBDKPJOEH-PCBJZRNCSA-N

71332-97-3
Hetisan (1 supplier)
Compound Structure

Molecular Formula: C20H27NMolecular Weight: 281.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXRYNQDTYNAGIM-QAUUODSJSA-N

39608-70-3
7151 to 7200 of 24935 results  Page: << Previous 50 Results 140 141 142 143 [144] 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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