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CHEMICAL products beginning with : H
19651 to 19700 of 61897 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 [394] 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hindered Amine Light Stabilizers (HALS) (5 suppliers)
HINDIII,-20℃ (1 supplier)
HINDU DATURA FLOWER (1 supplier)
HINDU DATURA FLOWER / HAIRY DATURA FLOWER PLANT EXTRACT ALKALOID 0.9% (1 supplier)
HINDU LOTUS PETIOLE PLANT EXTRACT (1 supplier)
HINESOL (11 suppliers)
Compound Structure IUPAC Name: 2-[(2R,6S)-6,10-dimethylspiro[4.5]dec-9-en-2-yl]propan-2-ol | CAS Registry Number: 23811-08-7
Synonyms: Hinesol, Agarospirol, CID161437, Spiro(4.5)dec-6-ene-2-methanol, alpha,alpha,6,10-tetramethyl-, (2R-(2alpha,5alpha(S*)))-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICWHTQRTTHCUHW-IKCIUXDWSA-N

23811-08-7
HINF I (3 suppliers)
HINF I 5'...GANTC...3' (5 suppliers)81295-23-0
HINNULIQUINONE (3 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxy-3,6-bis[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 78860-37-4
Synonyms: Hinnuliquinone, UNII-ZZL0585K6R, ZZL0585K6R, L-767827, AC1MHXGI, AC1Q1NIC, 2,5-bis[2-(1,1-dimethylallyl)-1H-indol-3-yl]-3,6-dihydroxy-1,4-benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl)-3,6-dihydroxy-, 2,5-Cyclohexadiene-1,4-dione, 2,5-bis[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dihydroxy-, 2,5-dihydroxy-3,6-bis[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C32H30N2O4Molecular Weight: 506.602 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HJSNPRGJVAICCM-UHFFFAOYSA-N

78860-37-4
HINOKI CYPRESS, EXTRACT (2 suppliers)91745-97-0
Hinokiflavone (14 suppliers)
Compound Structure IUPAC Name: 6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 19202-36-9
Synonyms: Inokiflavone, 4',6''-O-Biapigenin, CHEBI:202141, AIDS003062, AIDS-003062, EINECS 242-877-4, CID5281627, C10057, 4H-1-Benzopyran-4-one, 6-(4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy)-5,7-dihyd- roxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 6-(4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 6-(4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone, 6-[4-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-phenoxy]-5,7-dihydroxy-2-(4-hydroxy-phenyl)-chromen-4-one

Molecular Formula: C30H18O10Molecular Weight: 538.457920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WTDHMFBJQJSTMH-UHFFFAOYSA-N

19202-36-9
HINOKININ (10 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolan-2-one | CAS Registry Number: 26543-89-5
Synonyms: Hinokinin, (-)-Hinokinin, CHEBI:487491, CID442879, ZINC01872258, LS-190466, C10627

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDWGQGZPYDSYEL-LSDHHAIUSA-N

26543-89-5
Hinokiol (6 suppliers)
Compound Structure IUPAC Name: (2S,4aS,10aR)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol | CAS Registry Number: 564-73-8
Synonyms: HINOKIOL, SCHEMBL854936, CHEMBL1277661, MolPort-035-705-815, ZINC5648525, W1347

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODFCWXVQZAQDSO-CMKODMSKSA-N

564-73-8
HINOKIONE (2 suppliers)
Compound Structure IUPAC Name: (4aS,10aR)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one | CAS Registry Number: 472-37-7
Synonyms: Hinokione, ZINC13302138

Molecular Formula: C20H28O2Molecular Weight: 300.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBSIRAFQXBAHET-FXAWDEMLSA-N

472-37-7
Hinokitiol (24 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 499-44-5
Synonyms: beta-Thujaplicin, hinokitiol, Hinokitol, 4-Isopropyltropolone, beta-Thujaplicine, Isopropyltropolone, alpha-Thujaplicin, .beta.-Thujaplicin, beta-Isopropyltropolon, beta-Isopropyltropolone, THUJAPLICIN, BETA, Tropolone, 4-isopropyl-, .beta.-Thujaplicine, .beta.-Isopropyltropolon, NCIMech_000141, BSPBio_001025, KBioGR_000365, KBioSS_000365, MLS001048906, NSC18804

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUWUEFKEXZQKKA-UHFFFAOYSA-N

499-44-5
HINOKITIOL, [3H]- (1 supplier)
HINP1 I (1 supplier)
HINP1 I 5'...GCGC...3' (1 supplier)95229-16-6
HIOC (6 suppliers)
Compound Structure IUPAC Name: ~{N}-[2-(5-hydroxy-1~{H}-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide | CAS Registry Number: 314054-36-9
Synonyms: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide, AC1NMN6S, Oprea1_263218, Oprea1_857764, SCHEMBL17913885, MolPort-001-736-403, CCG-15049, STK386857, AKOS005431353, MCULE-7656478706, ST50885805, N-[2-(5-hydroxyindol-3-yl)ethyl](2-oxo(3-piperidyl))carboxamide, N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-2-oxo-3-piperidinecarboxamide

Molecular Formula: C16H19N3O3Molecular Weight: 301.346 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZIMKJLALTRLXJO-UHFFFAOYSA-N

314054-36-9
hiopyran-4-ylidene]methyl]-2,4-dihydroxy-, bis(inner salt) (1 supplier)
Compound Structure IUPAC Name: (4Z)-2-[(2,6-ditert-butylthiopyran-4-ylidene)methyl]-4-[(2,6-ditert-butylthiopyrylium-4-yl)methylidene]-3-oxocyclobuten-1-olate | CAS Registry Number: 118794-48-2
Synonyms: 88878-49-3, Cyclobutenediylium, 1,3-bis((2,6-bis(1,1-dimethylethyl)-4H-thiopyran-4-ylidene)methyl)-2,4-dihydroxy-, bis(inner salt), Cyclobutenediylium, 1,3-bis[[2,6-bis(1,1-dimethylethyl)-4H-thiopyran-4-ylidene]methyl]-2,4-dihydroxy-, bis(inner salt), HE071027, OR362629, 2,6-DI-TERT-BUTYL-4-({3-[(2,6-DI-TERT-BUTYLTHIOPYRAN-4-YLIDENE)METHYL]-2-OXIDO-4-OXOCYCLOBUT-2-EN-1-YLIDENE}METHYL)-1??-THIOPYRAN-1-YLIUM, 2-[(2,6-Di-tert-butyl-4H-thiopyran-4-ylidene)methyl]-3-oxo-4-[(2,6-di-tert-butylthiopyrylium-4-yl)methylene]-1-cyclobutene-1-olate, 518014-19-2, 913292-65-6, CYCLOBUTENEDIYLIUM,1,3-BIS[[2,6-BIS(TERT-BUTYL)-4H-THIOPYRAN-4-YLIDENE]METHYL]-2,4-DIHYDROXY-,BIS(INNER SALT)

Molecular Formula: C32H42O2S2Molecular Weight: 522.804680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLWPQQRHMRSNPD-UHFFFAOYSA-N

118794-48-2
Hioxifilcon A (0 suppliers)82356-44-3
HIP (SMALL SIZE WALL DISPLAY) (1 supplier)
HIP ANTIBODY (3B10) (1 supplier)
HIP BONE (1 supplier)
HIP BONE LEFT (1 supplier)
HIP BONE RIGHT (1 supplier)
HIP INJECTION SITE FOR GERIâ„¢ MANIKIN (1 supplier)
HIP JOINT 6 PART (1 supplier)
HIP JOINT LEFT FOR W44077 (1 supplier)
HIP JOINT, 7 PART (1 supplier)
HIP JOINT, RIGHT FOR KERI / GERI (1 supplier)
HIP-A; (?-3-HYDROXY-4,5,6,6A-TETRAHYDRO-3AH-PYRROLO[3,4-D]ISOX AZOLE-4-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: (3aS,4R,6aS)-3-oxo-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2]oxazole-4-carboxylic acid;(3aR,4S,6aR)-3-oxo-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2]oxazole-4-carboxylic acid | CAS Registry Number: 227619-64-9
Synonyms: MolPort-023-276-352, (+/-)-HIP-A, AKOS024456993, (+/-)-3-Hydroxy-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]isoxazole-4-carboxylic acid

Molecular Formula: C12H16N4O8Molecular Weight: 344.277440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SKTBUVYVLORGED-ACIRMZHZSA-N

227619-64-9
HIP-B; (?-3-HYDROXY-4,5,6,6A-TETRAHYDRO-3AH-PYRROLO[3,4-D]ISOX AZOLE-6-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (3aS,6S,6aS)-3-oxo-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2]oxazole-6-carboxylic acid | CAS Registry Number: 227619-65-0
Synonyms: HIP-B, CHEMBL133337, CTK8F0576, CHEBI:318023, MolPort-003-983-590, NCGC00092342-01

Molecular Formula: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IOOKKDXVJPSSSC-HZLVTQRSSA-N

227619-65-0
HIPA PROTEIN (2 suppliers)144515-93-5
HIPB PROTEIN (2 suppliers)144515-91-3
HIPERTENSIÓN ARTERIAL (125 MICRON, 2 METAL EYELETS) (1 supplier)
HIPERTENSION ARTERIAL (20 X 26 IN. - PAPER VERSION) (1 supplier)
HIPK3 (1 supplier)
HIPORHAMNIN (1 supplier)114216-46-5
HIPPADINE (9 suppliers)
Compound Structure Synonyms: Hippadine, Pratorine, LYCORINE ALKALOID DERIV, NSC624783, AIDS102538, NSC 329494, NSC 624783, AIDS-102538, BRN 0249337, CID100605, NSC329494, LS-62831, 4,5-Etheno-8,9-methylenedioxy-6-phenanthridone, 4-27-00-06582 (Beilstein Handbook Reference), 7H-(1,3)Dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridin-7-one, 58591-64-3

Molecular Formula: C16H9NO3Molecular Weight: 263.247560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DONUVZIVKLIMJU-UHFFFAOYSA-N

52886-06-3
HIPPAGINE (3 suppliers)
Compound Structure Synonyms: Pancracine, AC1L9F0B, CHEBI:31958, C12186

Molecular Formula: C16H17NO4Molecular Weight: 287.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKZMYBLUKAMPKM-XUXIUFHCSA-N

21416-14-8
HIPPEASTIDINE (2 suppliers)
Compound Structure Synonyms: Hippeastidine, HIPP, BRN 1498194, CID125249, LS-67606, 1,2,3,4,4a,6-Hexahydro-10-hydroxy-3,8,9-trimethoxy-5,10b-ethanophenanthridine, 1H,6H-5,10b-Ethanophenanthridin-10-ol, 2,3,4,4a-tetrahydro-3,8,9-trimethoxy-, (3R-(3-alpha,4a-beta,5-alpha,10b-alpha))-

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQFCONVZHYBBOH-UHFFFAOYSA-N

66276-51-5
HIPPEASTRINE (5 suppliers)
Compound Structure Synonyms: Hippeastrine, (+)-Hippeastrine, Prestwick3_000675, BSPBio_000769, BPBio1_000847, CHEBI:605281, MolPort-002-526-189, CID441594, NSC731436, AB00513886, C08528, BRD-K71003802-001-02-9, Lycorenan-7-one, 5-hydroxy-1-methyl-9,10-(methylenebis(oxy))-, (5alpha)-

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DGQPIOQRPAGNGB-DANNLKNASA-N

477-17-8
HIPPEASTRINE HBR (7 suppliers)
Compound Structure Synonyms: Hippeastrine, 477-17-8, CHEBI:5724, (+)-Hippeastrine, AC1L9BDV, Prestwick3_000675, BSPBio_000769, BPBio1_000847, CHEMBL457606, SCHEMBL4278126, DTXSID20197244, HMS2097G11, NSC731436, ZINC53276060, NSC-731436, PL057203, AB00513886, C08528, BRD-K71003802-001-02-9, Lycorenan-7-one, 5-hydroxy-1-methyl-9,10-(methylenebis(oxy))-, (5alpha)-

Molecular Formula: C17H17NO5Molecular Weight: 315.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DGQPIOQRPAGNGB-DANNLKNASA-N

22352-41-6
HIPPER D.O.T (1 supplier)149322-01-0
HIPPOCALCIN (2 suppliers)149223-81-4
HIPPOCAMPAL CHOLINERGIC NEUROSTIMULATING PEPTIDE (HCNP) (1 supplier)
Hippocasine (1 supplier)75556-13-7
HIPPOCRATEINE I (2 suppliers)
Compound Structure Synonyms: Hippocrateine I, CID164325, Evonine, 8-(acetyloxy)-O1-benzoyl-O1,O2-dideacetyl-8-deoxo-O2-((1,6-dihydro-1-methyl-6-oxo-3-pyridinyl)carbonyl)-, (8alpha)-

Molecular Formula: C48H52N2O19Molecular Weight: 960.928480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: RTDUSTYBGFBJCI-UHFFFAOYSA-N

132185-31-0
HIPPOCRATEINE II (2 suppliers)
Compound Structure Synonyms: Hippocrateine II, CID164326, Evonine, 8-(acetyloxy)-O1-benzoyl-O1,O2,O15-trideacetyl-8-deoxo-O2-((1,6-dihydro-1-methyl-6-oxo-3-pyridinyl)carbonyl)-O15-(2-methyl-1-oxobutyl)-, (8alpha)-

Molecular Formula: C51H58N2O19Molecular Weight: 1003.008220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: RVRGKCMJIQOILH-UHFFFAOYSA-N

132209-62-2
19651 to 19700 of 61897 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 [394] 395 396 397 398 399 400 >> Next 50 Results
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