Hinc Ii,HINC II 5'...GTPYPUAC...3' Suppliers & Manufacturers

CHEMICAL products beginning with : H

19851 to 19900 of 62825 results Page:

380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 [398] 399 400

PRODUCT NAME

CAS Registry Number

Hinc Ii (3 suppliers)

81295-21-8

HINC II 5'...GTPYPUAC...3' (3 suppliers)

81811-55-4

HIND II 5'...GTPYPUAC...3' (0 suppliers)

HIND III (2 suppliers)

HIND III 5'...AAGCTT...3' (4 suppliers)

81295-22-9

Hindered Amine Light Stabilizers (HALS) (5 suppliers)

HINDIII,-20â„ƒ (0 suppliers)

HINDU DATURA FLOWER (0 suppliers)

HINDU DATURA FLOWER / HAIRY DATURA FLOWER PLANT EXTRACT ALKALOID 0.9% (0 suppliers)

HINDU LOTUS PETIOLE PLANT EXTRACT (0 suppliers)

Hinesol (10 suppliers)

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: Agarospirol, CID161437, Spiro(4.5)dec-6-ene-2-methanol, alpha,alpha,6,10-tetramethyl-, (2R-(2alpha,5alpha(S*)))-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICWHTQRTTHCUHW-IKCIUXDWSA-N

23811-08-7

HINF I (2 suppliers)

HINF I 5'...GANTC...3' (4 suppliers)

81295-23-0

Hinnuliquinone (2 suppliers)

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: 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:	C₃₂H₃₀N₂O₄	Molecular Weight:	506.602 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HJSNPRGJVAICCM-UHFFFAOYSA-N

78860-37-4

HINOKI CYPRESS, EXTRACT (2 suppliers)

91745-97-0

Hinokiflavone (11 suppliers)

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:	C₃₀H₁₈O₁₀	Molecular Weight:	538.457920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WTDHMFBJQJSTMH-UHFFFAOYSA-N

19202-36-9

HINOKININ (10 suppliers)

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:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDWGQGZPYDSYEL-LSDHHAIUSA-N

26543-89-5

Hinokiol (5 suppliers)

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:	C₂₀H₃₀O₂	Molecular Weight:	302.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODFCWXVQZAQDSO-CMKODMSKSA-N

564-73-8

HINOKIONE (2 suppliers)

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:	C₂₀H₂₈O₂	Molecular Weight:	300.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBSIRAFQXBAHET-FXAWDEMLSA-N

472-37-7

Hinokitiol (22 suppliers)

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:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUWUEFKEXZQKKA-UHFFFAOYSA-N

499-44-5

HINOKITIOL, [3H]- (0 suppliers)

HINP1 I (0 suppliers)

HINP1 I 5'...GCGC...3' (0 suppliers)

95229-16-6

HINT1 Protein, Rabbit, Recombinant (His & Myc) (1 supplier)

HIOC (5 suppliers)

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:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.346 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZIMKJLALTRLXJO-UHFFFAOYSA-N

314054-36-9

hiopyran-4-ylidene]methyl]-2,4-dihydroxy-, bis(inner salt) (1 supplier)

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:	C₃₂H₄₂O₂S₂	Molecular Weight:	522.804680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLWPQQRHMRSNPD-UHFFFAOYSA-N

118794-48-2

Hioxifilcon A (0 suppliers)

82356-44-3

HIP (SMALL SIZE WALL DISPLAY) (0 suppliers)

HIP ANTIBODY (3B10) (0 suppliers)

HIP BONE (0 suppliers)

HIP BONE LEFT (0 suppliers)

HIP BONE RIGHT (0 suppliers)

HIP INJECTION SITE FOR GERIâ„¢ MANIKIN (0 suppliers)

HIP JOINT 6 PART (0 suppliers)

HIP JOINT LEFT FOR W44077 (0 suppliers)

HIP JOINT, 7 PART (0 suppliers)

HIP JOINT, RIGHT FOR KERI / GERI (0 suppliers)

HIPA PROTEIN (2 suppliers)

144515-93-5

HIPB PROTEIN (2 suppliers)

144515-91-3

HIPERTENSIÃ“N ARTERIAL (125 MICRON, 2 METAL EYELETS) (0 suppliers)

HIPERTENSION ARTERIAL (20 X 26 IN. - PAPER VERSION) (0 suppliers)

HIPK3 (0 suppliers)

HIPORHAMNIN (1 supplier)

114216-46-5

HIPP (5 suppliers)

3682-17-5

Hippadine (6 suppliers)

Synonyms: 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:	C₁₆H₉NO₃	Molecular Weight:	263.247560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DONUVZIVKLIMJU-UHFFFAOYSA-N

52886-06-3

HIPPAGINE (3 suppliers)

Synonyms: Pancracine, AC1L9F0B, CHEBI:31958, C12186

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JKZMYBLUKAMPKM-XUXIUFHCSA-N

21416-14-8

HIPPEASTIDINE (2 suppliers)

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:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQFCONVZHYBBOH-UHFFFAOYSA-N

66276-51-5

HIPPEASTRINE (4 suppliers)

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:	C₁₇H₁₇NO₅	Molecular Weight:	315.320580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DGQPIOQRPAGNGB-DANNLKNASA-N

477-17-8

Hippeastrine Hydrobromide (5 suppliers)

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:	C₁₇H₁₇NO₅	Molecular Weight:	315.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DGQPIOQRPAGNGB-DANNLKNASA-N

22352-41-6

HIPPER D.O.T (1 supplier)

149322-01-0

19851 to 19900 of 62825 results Page:

380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 [398] 399 400