Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : H
21301 to 21350 of 61870 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 
HLA-DRB1 (2 suppliers)128338-86-3
HLA-E (HUMAN LEUKOCYTE ANTI-GEN-E), CERTIFIED REFERENCE MATERIAL (1 supplier)
HLA-F GENE PRODUCT (61-83) (1 supplier)
HLB-0532259 (1 supplier)2566733-45-5
HLB021-152 (1 supplier)
HLCL-61 (6 suppliers)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine | CAS Registry Number: 586395-74-6
Synonyms: STK232637, Oprea1_455799, AC1M449P, SCHEMBL16066033, EX-A900, MolPort-002-116-562, 1-(9-ethyl-9H-carbazol-3-yl)-N-(2-methoxybenzyl)methanamine, 1-(9-ethylcarbazol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine, ZINC2902646, AKOS001663678, 9H-carbazole-3-methanamine, 9-ethyl-N-[(2-methoxyphenyl)methyl]-

Molecular Formula: C23H24N2OMolecular Weight: 344.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIOIJUCPVZEPFX-UHFFFAOYSA-N

586395-74-6
HLCL-61 hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 1158279-20-9
Synonyms: HLCL-61 (hydrochloride), HLCL-61, AKOS030526278, CS-5600, HY-100025A, J-690328, [(9-ethyl-9H-carbazol-3-yl)methyl][(2-methoxyphenyl)methyl]amine hydrochloride

Molecular Formula: C23H25ClN2OMolecular Weight: 380.916 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYAVCNMZZKTEGR-UHFFFAOYSA-N

1158279-20-9
HldA/E-IN-1 (1 supplier)2593325-52-9
HLF1-11 (2 suppliers)183623-03-2
HLH (8 suppliers)39341-83-8
HLH (LUTEINIZING HORMONE) (1 supplier)
HLH 125I ASSAY ASSAY CHARACTERISTICS (1 supplier)
HLI 373 (3 suppliers)
HLI 373 (HYDROCHLORIDE) (7 suppliers)
Compound Structure IUPAC Name: 5-[3-(dimethylamino)propylimino]-3,10-dimethyl-1H-pyrimido[4,5-b]quinoline-2,4-dione;dihydrochloride | CAS Registry Number: 1782531-99-0
Synonyms: HLI 373, 5-(3-(Dimethylamino)propylamino)-3,10-dimethylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione hydrochloride, AKOS024457646, 5-[[3-Dimethylamino)propyl]amino]-3,10-dimethylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione dihydrochloride, 5-[[3-Dimethylamino)propyl]amino]-3,10-dimethylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dionedihydrochloride

Molecular Formula: C18H25Cl2N5O2Molecular Weight: 414.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MADKBDHYUMEAOS-UHFFFAOYSA-N

1782531-99-0
HLI98D (1 supplier)
HLI98E (1 supplier)
HLM006474 (10 suppliers)
Compound Structure IUPAC Name: 7-[(4-ethoxy-3-methylphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol | CAS Registry Number: 353519-63-8
Synonyms: AN-655/13785003, 7-[(4-ethoxy-3-methylphenyl)(2-pyridinylamino)methyl]-2-methyl-8-quinolinol, AC1MFJSL, Oprea1_498948, SCHEMBL9963974, MolPort-001-847-885, 3384AH, CCG-21518, STK509159, AKOS000357958, AKOS022004575, CS-3180, HLM 006474, HLM-006474, MCULE-1162226397, HY-16667, EU-0079871, 7-[(4-ethoxy-3-methylphenyl)(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol, 7-[(4-ethoxy-3-methylphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol, 7-[(R)-(4-ethoxy-3-methylphenyl)(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol

Molecular Formula: C25H25N3O2Molecular Weight: 399.484900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYNZBLNMIJNBSF-UHFFFAOYSA-N

353519-63-8
HLSV REAL-TIME PCR KIT (1 supplier)
HLUTEINIZING HORMONEHFOLLICLE STIMULATING HORMONE(HLHHFSH (1 supplier)
HLY78 (8 suppliers)
Compound Structure IUPAC Name: 4-ethyl-5-methyl-6H-[1,3]dioxolo[4,5-j]phenanthridine | CAS Registry Number: 854847-61-3
Synonyms: CHEMBL223713, HLY-78, SCHEMBL15995588, AOB4924, SYN5048, BDBM50197950, ZINC28641370, 4-ethyl-5-methyl-8,9-methylenedioxy-5,6-dihydrophenanthridine, 4-Ethyl-5-methyl-8,9-methylenedioxy-5,6-dihydrophenantridine, 4-Ethyl-5-methyl-5,6-dihydro-[1,3]dioxolo[4,5-j]phenanthridine

Molecular Formula: C17H17NO2Molecular Weight: 267.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAZZYPIBZBGQSH-UHFFFAOYSA-N

854847-61-3
HlyU inhibitor CM14 (1025E12) (1 supplier)588678-13-1
HM 20 NON-POLAR ( -70ºC), LOWICRYL EMBEDDING KIT (1 supplier)
HM 23 NON-POLAR, ( -80ºC) HYDROPHOBIC, LOWICRYL EMBEDDING KIT (1 supplier)
HM 50316 (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-[1-(4-chlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]phenyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 1310361-52-4
Synonyms: CHEMBL1782969, GTPL8788, BDBM50346471, AKOS030211004, HM50316, compound 5g [PMID: 21481589], 2-(2''-(1-(4-chlorophenyl)-5-(thiophen-2-yl)-1H-pyrazol-3-yl)biphenyl-3-yloxy)-2-methyl propanoic acid, 2-[[2'-[1-(4-Chlorophenyl)-5-(2-thienyl)-1H-pyrazol-3-yl][1,1'-biphenyl]-3-yl]oxy]-2-methylpropanoic acid, 2-[3-[2-[1-(4-chlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]phenyl]phenoxy]-2-methylpropanoic acid

Molecular Formula: C29H23ClN2O3SMolecular Weight: 515.024 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOACFVYJBHHSBC-UHFFFAOYSA-N

1310361-52-4
HM 781-36B (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(3,4-dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one;hydrochloride | CAS Registry Number: 1429757-68-5
Synonyms: UNII-X4Z7U6JL1C, X4Z7U6JL1C, SCHEMBL14841985, 1-(4-((4-((3,4-Dichloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)oxy)piperidin-1-yl)prop-2-en-1-one hydrochloride

Molecular Formula: C23H22Cl3FN4O3Molecular Weight: 527.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OMYSOLOMWJFVNK-UHFFFAOYSA-N

1429757-68-5
HM Janelia Fluor® 526, SE (4 suppliers)2376841-30-2
HM-001-0144-001 (0 suppliers)
HM-140_3 IMPURITY A (1 supplier)
HM-140_4 IMPURITY A (1 supplier)
HM-30181 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide;hydrochloride | CAS Registry Number: 849675-88-3
Synonyms: UNII-2B3W09JOZR, 2B3W09JOZR, HM-30181 monohydrochloride salt, KAQQJKZDBBMBEZ-UHFFFAOYSA-N, 4H-1-Benzopyran-2-carboxamide, N-(2-(2-(4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-, monohydrochloride, 4-oxo-4H-chromene-2-carboxylic acid [2-(2-{4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl]-phenyl}-2H-tetrazol-5-yl)-4,5-dimethoxy-phenyl]-amide hydrochloride

Molecular Formula: C38H37ClN6O7Molecular Weight: 725.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KAQQJKZDBBMBEZ-UHFFFAOYSA-N

849675-88-3
HM-30181 mesylate (1 supplier)49675-66-7
HM-30181 mesylate monohydrate (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide;methanesulfonic acid;hydrate | CAS Registry Number: 2097125-58-9
Synonyms: UNII-XRZ6538A8R, XRZ6538A8R, TCA.MSA, Encequidar mesylate (USAN), Encequidar mesylate monohydrate, HM30181 mesylate monohydrate, FM0F74, CHEMBL4594299, EX-A3429B, HM-30181 methanesulfonate monohydrate, D11783, 4H-1-Benzopyran-2-carboxamide, N-(2-(2-(4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-, methanesulfonate, hydrate (1:1:1)

Molecular Formula: C39H42N6O11SMolecular Weight: 802.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: DGJLRUWQERZYGC-UHFFFAOYSA-N

2097125-58-9
Hm-4 (1 supplier)
Compound Structure Synonyms: NSC329694, HM-4, HM-8, NSC329691, CHEMBL1989874, NSC-329691, NSC-329694

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UEFXHAIMDIUNBV-QZTBCQRESA-N

78657-58-6
Hm-6 (1 supplier)
Compound Structure IUPAC Name: [(10E)-6,9-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 78673-34-4
Synonyms: HM-6, NSC329693, NSC-329693

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ATUPZONNYSDDBY-MOPWJCKASA-N

78673-34-4
HM-61713 (BI-1482694) (4 suppliers)
Compound Structure IUPAC Name: N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide | CAS Registry Number: 1802181-20-9
Synonyms: Olmutinib, 1353550-13-6, HM61713, BI 1482694, HM71224, UNII-CHL9B67L95, CHL9B67L95, HM-61713, Olmutinib (HM61713, BI 1482694), N-(3-((2-((4-(4-methylpiperazin-1-yl)phenyl)amino)thieno[3,2-d]pyrimidin-4-yl)oxy)phenyl)acrylamide, Olmutinib [INN], 2-Propenamide, N-(3-((2-((4-(4-methyl-1-piperazinyl)phenyl)amino)thieno(3,2-d)pyrimidin-4-yl)oxy)phenyl)-, 2-Propenamide, N-[3-[[2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]thieno[3,2-d]pyrimidin-4-yl]oxy]phenyl]-, Olmutinib [WHO-DD], HM71224;Olmutinib, Olmutinib (USAN/INN), Olmutinib [USAN:INN], Olmutinib(HM-71224), GTPL9196, CHEMBL3786343

Molecular Formula: C26H26N6O2SMolecular Weight: 486.594 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FDMQDKQUTRLUBU-UHFFFAOYSA-N

1802181-20-9
HM30181 (6 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide | CAS Registry Number: 849675-66-7
Synonyms: AGN-PC-008C9K, UNII-K4I4I996O4, AHJUHHDDCJQACA-UHFFFAOYSA-N, HM-30181A, HM-30181, 4-oxo-4H-chromen-2-carboxylic acid [2-(2-{4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl]-phenyl}-2H-tetrazol-5-yl)-4,5-dimethoxy-phenyl]-amide, 4-Oxo-4H-chromene-2-carboxylic acid (2-(2-4-(2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl)-phenyl-2H-tetrazol-5-yl)-4,5-dimethoxy-phenyl)-amide, N-(2-(2-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxamide, N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide

Molecular Formula: C38H36N6O7Molecular Weight: 688.728440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: AHJUHHDDCJQACA-UHFFFAOYSA-N

849675-66-7
HM30181AK (1 supplier)
HM43239 (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[3-cyclopropyl-5-[[(3R,5S)-3,5-dimethylpiperazin-1-yl]methyl]phenyl]-4-(6-methyl-1H-indol-3-yl)pyrimidin-2-amine | CAS Registry Number: 2569527-64-4
Synonyms: HM-43239, UNII-C0WUS7XXE9, C0WUS7XXE9, SCHEMBL21629038, US10870639, Example 8, BDBM476700, EX-A5352, DB15343, HY-145015, CS-0312139, 2-Pyrimidinamine, 5-chloro-N-(3-cyclopropyl-5-(((3R,5S)-3,5-dimethyl-1-piperazinyl)methyl)phenyl)-4-(6-methyl-1H-indol-3-yl)-, rel-, 2294874-49-8, 5-Chloro-N-(3-cyclopropyl-5-(((3R,5S)-3,5-dimethylpiperazine-1-yl) methyl) phenyl)-4-(6-methyl-1hindol-3-yl) pyrimidin-2-amine, 5-chloro-N-(3-cyclopropyl-5-(((3R,5S)-3,5-dimethylpiperazine-1-yl)methyl)phenyl)-4-(6-methyl-1H-indole-3-yl)pyrimidine-2-amine

Molecular Formula: C29H33ClN6Molecular Weight: 501.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FZLSDZZNPXXBBB-KDURUIRLSA-N

2569527-64-4
HM95573 (1 supplier)
hMAO-A-IN-1 (1 supplier)1039315-88-2
hMAO-B-IN-2 (3 suppliers)2454459-87-9
hMAO-B-IN-3 (3 suppliers)2581113-51-9
hMAO-B-IN-4 (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 1666119-75-0
Synonyms: (2E)-3-[4-(Benzyloxy)phenyl]-1-(thiophen-2-yl)prop-2-en-1-one, MFCD01893914, NSC321039, hMAO-B inhibitor B10, Cambridge id 5915647, CHEMBL1398700, SCHEMBL10280643, GLXC-26682, SMSF0009257, AKOS000426257, CB02428, NSC-321039, NSC321039?, NCGC00142637-01, DA-74230, MS-24738, BIM-0001137.P001, HY-152671, CS-0640530, (E)-3-(4-(Benzyloxy)phenyl)-1-(thiophen-2-yl)prop-2-en-1-one

Molecular Formula: C20H16O2SMolecular Weight: 320.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKSMRBDQELHEBO-JLHYYAGUSA-N

1666119-75-0
hMAO-B-IN-6 (1 supplier)2764830-43-3
hMAO-B-IN-7 (1 supplier)2955577-14-5
HMAO-B/MB-COMT-IN-1 (2 suppliers)
HMAO-B/MB-COMT-IN-2 (2 suppliers)
HMB-VAL-SER-LEU-VE (5 suppliers)
Compound Structure IUPAC Name: ethyl (E,4S)-4-[[(2S)-3-hydroxy-2-[[(2S)-2-[(3-hydroxy-2-methylbenzoyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]-6-methylhept-2-enoate | CAS Registry Number: 862891-04-1
Synonyms: CHEMBL188918, SCHEMBL11998314, C26H39N3O7, HMS3650I17, N-(3-Hydroxy-2-methylbenzoyl)-L-valyl-N-[(1S,2E)-4-ethoxy-1-(2-methylpropyl)-4-oxo-2-butenyl]-L-serinamide, 1882AH, ZINC13648769

Molecular Formula: C26H39N3O7Molecular Weight: 505.612 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YQKMRGLFGXKLJC-VOSPOJDESA-N

862891-04-1
HMBA (1 supplier)
HMBA AM RESIN (1 supplier)
21301 to 21350 of 61870 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company