HMPB-4-METHYLBENZHYDRYLAMINE POL. B. 200-400, 0.5 MMOLG,HMPB-BENZHYDRYLAMINE POL. B. 200-400 MESH, 0.5 MMOLG Suppliers & Manufacturers

CHEMICAL products beginning with : H

21401 to 21450 of 61870 results Page:

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PRODUCT NAME

CAS Registry Number

HMPB-4-METHYLBENZHYDRYLAMINE POL. B. 200-400, 0.5 MMOLG (1 supplier)

HMPB-BENZHYDRYLAMINE POL. B. 200-400 MESH, 0.5 MMOLG (1 supplier)

HMPB-BENZHYDRYLAMINE POL. B. 200-400 MESH, 0.9 MMOLG (1 supplier)

HMPB-CHEMMATRIX (1 supplier)

HMPC (1 supplier)

IUPAC Name: propyl 5-methyl-3-oxo-2-phenyl-1H-pyrazole-4-carbodithioate | CAS Registry Number: 128202-97-1
Synonyms: propyl 5-hydroxy-3-methyl-1-phenyl-1H-pyrazole-4-carbodithioate, starbld0037429, MLS000850834, CHEMBL1423917, CHEMBL3145032, REGID_for_CID_2738116, HMS1668I07, HMS2779L17, propyl 5-methyl-3-oxo-2-phenyl-1H-pyrazole-4-carbodithioate, CCG-54672, SMR000456851, SR-01000643756-1, propyl 5-hydroxy-3-methyl-1-phenylpyrazole-4-carbodithioate, propyl-5-hydroxy-3-methyl-1-phenyl-1H-pyrazole-4-carbodithioate

Molecular Formula:	C₁₄H₁₆N₂OS₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEZZAEXVHAPFIV-UHFFFAOYSA-N

128202-97-1

HMPEA-(AMINOMETHYL)POLYSTYRENE 100-200 MESH 1.1 MMOLG (1 supplier)

HMPGG (4 suppliers)

IUPAC Name: (2S)-2-[[(4S)-4-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 29552-62-3
Synonyms: CID169052, LS-71776, 10-Formyltetrahydropteroyl-gamma-glutamylglutamic acid, 7-Hydro-8-methylpteroylglutamylglutamic acid pentahydrate, L-Glutamic acid, N-(N-(4-(((2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)formylamino)benzoyl)-L-gamma-glutamyl)-, L-Glutamic acid, N-(N-(4-(((2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)formylamino)benzoyl)-L-gamma-glutamyl)-, hydrate (1:5)

Molecular Formula:	C₂₅H₃₀N₈O₁₀	Molecular Weight:	602.553300 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: BHBZPCBOCZGPTF-FMYDAXTQSA-N

29552-62-3

HMPPA (2 suppliers)

HMR 1031 (4 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[4,4-dimethyl-3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]-2,5-dioxoimidazolidin-1-yl]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 479203-71-9
Synonyms: SCHEMBL1222529

Molecular Formula:	C₃₅H₄₁N₅O₆	Molecular Weight:	627.729940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OPZVCXYTOHAOHN-VMPREFPWSA-N

479203-71-9

HMR 1098 (5 suppliers)

IUPAC Name: sodium;[5-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-2-methoxyphenyl]sulfonyl-(methylcarbamothioyl)azanide | CAS Registry Number: 261717-22-0
Synonyms: HMR 1883 sodium salt

Molecular Formula:	C₁₉H₂₁ClN₃NaO₅S₂	Molecular Weight:	493.959909 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SUEVHDKFEXAKAF-UHFFFAOYSA-M

261717-22-0

HMR 1279 (2 suppliers)

IUPAC Name: 2-cyano-N-(4-cyanophenyl)-3-cyclopropyl-3-oxopropanamide | CAS Registry Number: 185915-32-6
Synonyms: MNA 279, MNA-, X 910279, X91 0279, HMR 279, alpha-Cyano-N-(4-cyanophenyl)-beta-oxocyclopropanepropanamid, Cyclopropanepropanamide, alpha-cyano-N-(4-cyanophenyl)-beta-oxo-, 179637-54-8

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSSLQBZZKKOMAF-UHFFFAOYSA-N

185915-32-6

HMR 1402 (2 suppliers)

IUPAC Name: sodium;carbamothioyl-[5-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-2-(2-methoxyethoxy)phenyl]sulfonylazanide | CAS Registry Number: 479482-27-4

Molecular Formula:	C₂₀H₂₃ClN₃NaO₆S₂	Molecular Weight:	524.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MVLLXSIHSZURSA-UHFFFAOYSA-M

479482-27-4

HMR 1556 (8 suppliers)

IUPAC Name: ~{N}-[(3~{R},4~{S})-3-hydroxy-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)-3,4-dihydrochromen-4-yl]-~{N}-methylmethanesulfonamide | CAS Registry Number: 223749-46-0
Synonyms: HMR-1556, UNII-4IF4R31066, CHEMBL298475, 4IF4R31066, (3R,4S)-(+)-N-(3-hydroxy-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)chroman-4-yl)-N-methylmethanesulfonamide, (3r,4s)-(+)-N-[3-hydroxy-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)chroman-4-yl]-N-methylmethanesulfonamide, (+)-HMR-1556, SCHEMBL4623436, MolPort-035-941-182, N-[3-Hydroxy-2,2-dimethyl-6-(4,4,4-trifluoro-butoxy)-chroman-4-yl]-N-methyl-methanesulfonamide, ZINC3941174, BDBM50099582, AKOS025142037, NCGC00387222-01, Methanesulfonamide, N-((3R,4S)-3,4-dihydro-3-hydroxy-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)-2H-1-benzopyran-4-yl)-N-methyl-, (3R,4S)N-[3-Hydroxy-2,2-dimethyl-6-(4,4,4-trifluoro-butoxy)-chroman-4-yl]-N-methyl-methanesulfonamide, N-[(3R,4S)-3,4-Dihydro-3-hydroxy-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)-2H-1-benzopyran-4-yl]-N-methylmetanesulfonamide, N-[(3R,4S)-3-Hydroxy-2,2-dimethyl-6-(4,4,4-trifluoro-butoxy)-chroman-4-yl]-N-methyl-methanesulfonamide

Molecular Formula:	C₁₇H₂₄F₃NO₅S	Molecular Weight:	411.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SRZRLJWUQFIZRH-LSDHHAIUSA-N

223749-46-0

HMR-1426 (2 suppliers)

IUPAC Name: 6-chloro-2-phenyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol | CAS Registry Number: 262376-75-0
Synonyms: HMR1426, UNII-BD22Q5WK25, BD22Q5WK25, 6-chloro-2-phenyl-8,8a-dihydro-3aH-indeno[1,2-d]thiazol-3a-ol, DSSTox_CID_27338, DSSTox_RID_82280, DSSTox_GSID_47338, SCHEMBL682223, CHEMBL3183598, DTXSID9047338, Tox21_300227, NCGC00247947-01, NCGC00254151-01, CAS-262376-75-0, 6-Chloro-2-phenyl-3a,4-dihydroindeno(1,2-d)thiazol-8b-ol, 6-chloro-2-phenyl-8,8a-dihydroindeno[1,2-d]thiazol-3a-ol, 6-Chloro-2-phenyl-8,8a-dihydro-indeno[1,2-d]thiazol-3a-ol, 3Ah-indeno(1,2-d)thiazol-3a-ol, 6-chloro-8,8a-dihydro-2-phenyl-, 6-chloro-2-phenyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol

Molecular Formula:	C₁₆H₁₂ClNOS	Molecular Weight:	301.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUBKYBIDEVUTQU-UHFFFAOYSA-N

262376-75-0

HMRG (1 supplier)

1629965-68-9

HMS-I2 (1 supplier)

IUPAC Name: N-(1-benzothiophen-2-yl)-4-[(2-chloro-6-fluorophenyl)methyl]piperazine-1-carboxamide | CAS Registry Number: 690626-60-9
Synonyms: N-Benzo[b]thien-2-yl-4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinecarboxamide, Maybridge2_000066, Bio3D8, Oprea1_286406, HMS1303C22, CCG-54217, ZINC20421627, MCULE-7354232955, IDI1_001106, N-(1-benzothiophen-2-yl)-4-[(2-chloro-6-fluorophenyl)methyl]piperazine-1-carboxamide, SR-01000643328-1

Molecular Formula:	C₂₀H₁₉ClFN₃OS	Molecular Weight:	403.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPEPKMJSLJPOFO-UHFFFAOYSA-N

690626-60-9

HMSCS (HUMAN MESENCHYMAL STEM CELLS) FROM ADIPOSE TISSUE (HADSCS) (1 supplier)

HMSCS (HUMAN MESENCHYMAL STEM CELLS) FROM ENDOMETRIUM (HENMSCS) (1 supplier)

HMSCS (HUMAN MESENCHYMAL STEM CELLS) FROM PLACENTA (HPSCS): FROM AMNION (1 supplier)

HMSCS (HUMAN MESENCHYMAL STEM CELLS) FROM PLACENTA (HPSCS): FROM CHORION VILLI (1 supplier)

HMSCS (HUMAN MESENCHYMAL STEM CELLS) FROM PLACENTA (HPSCS): FROM DECIDUA (1 supplier)

HMSCS (HUMAN MESENCHYMAL STEM CELLS) FROM UMBILICAL CORD (HUC-MSCS) (1 supplier)

hMSCs-Neu perchlorate (1 supplier)

2320522-38-9

HMSPP (1 supplier)

572912-13-1

HMT1 PROTEIN (2 suppliers)

148769-36-2

HMT1 PROTEIN,METHANOBACTERIUM (2 suppliers)

149147-62-6

HMT2 PROTEIN (2 suppliers)

149147-63-7

Hmta (0 suppliers)

HMTE (1 supplier)

IUPAC Name: methyl 3-[4-(3-methoxycarbonyl-2,4,6-trimethylphenyl)phenyl]-2,4,6-trimethylbenzoate | CAS Registry Number: 1597532-47-2
Synonyms: SCHEMBL18493975, ACN-054152, dimethyl 2,2'',4,4'',6,6''-hexamethyl-[1,1':4',1''-terphenyl]-3,3''-dicarboxylate

Molecular Formula:	C₂₈H₃₀O₄	Molecular Weight:	430.544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IANUDESWVWHOND-UHFFFAOYSA-N

1597532-47-2

HMV/IPC REAL-TIME RT-PCR KIT (1 supplier)

HMX 1 (0 suppliers)

134619-68-4

HN 2200 (1 supplier)

38497-16-4

HN SAPONIN F (1 supplier)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aS,6bR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 39524-13-5
Synonyms: 3-Ara-28-Glu Hederagenin, [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aS,6bR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate, HN Saponin F, AKOS040734958

Molecular Formula:	C₄₁H₆₆O₁₃	Molecular Weight:	767.000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: UCVNVSOIAFGLPL-FBTWDWMFSA-N

39524-13-5

HN-1 (1 supplier)

386223-83-2

HN-37 (3 suppliers)

IUPAC Name: 3-ethyl-1-[3-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 51700-96-0
Synonyms: HN 37, CID6452483, 3-Ethyl-1-(3-(trifluoromethyl)phenyl)pyrido(2,3-d)pyrimidine-2,4(1H,3H)-dione, Pyrido(2,3-d)pyrimidine-2,4(1H,3H)-dione, 3-ethyl-1-(3-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₆H₁₂F₃N₃O₂	Molecular Weight:	335.280590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GJLDISAKXNHGOC-UHFFFAOYSA-N

51700-96-0

HN0037 (1 supplier)

2233566-79-3

HN37 (4 suppliers)

1821222-10-9

HNASH (6 suppliers)

IUPAC Name: 2-hydroxy-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 54009-54-0
Synonyms: Ambcb5304103, MolPort-000-279-921, STK236025, CID5331947, 2-Hydroxy-1-naphthalaldehyde salicyloylhydrazone, 2-hydroxy-N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide, Benzoic acid, 2-hydroxy-, ((2-hydroxy-1-naphthalenyl)methylene)hydrazide

Molecular Formula:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.315360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OHXPUDMINGXAFA-PTNGSMBKSA-N

54009-54-0

HNBiB (1 supplier)

IUPAC Name: 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethyl]benzene | CAS Registry Number: 5180-53-0
Synonyms: Hexanitrobibenzyl, 1,3,5-Trinitro-2-[2-(2,4,6-trinitrophenyl)ethyl]benzene, AC1L3CSD, 2,2',4,4',6,6'-Hexanitrodibenzyl

Molecular Formula:	C₁₄H₈N₆O₁₂	Molecular Weight:	452.246320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VCAOQUOHRYQAPU-UHFFFAOYSA-N

5180-53-0

HNE (10 suppliers)

IUPAC Name: (E)-4-hydroxynon-2-enal | CAS Registry Number: 75899-68-2
Synonyms: 4-Hydroxynonenal, 4-Hydroxy-2-nonenal, 4-hydroxynon-2-enal, trans-4-Hydroxy-2-nonenal, 4-Hydroxy-2,3-nonenal, 4-HNE, 4-hydroxy-2E-nonenal, CCRIS 1781, CCRIS 9028, 2-NONENAL, 4-HYDROXY-, 29343-52-0, (E)-4-hydroxy-2-nonenal, (E)-4-hydroxynon-2-enal, (2E)-4-hydroxynon-2-enal, (2E)-4-Hydroxy-2-nonenal, CHEMBL454280, 128946-65-6, CHEBI:58968, C9H16O2, NCGC00161254-02

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVJFIQYAHPMBBX-FNORWQNLSA-N

75899-68-2

HNE-DMA (0 suppliers)

HNGF6A (4 suppliers)

IUPAC Name: (4~{S})-5-[[(2~{S},3~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-1-[[(2~{S})-6-amino-1-[[(2~{S})-5-carbamimidamido-1-[[(2~{S})-5-carbamimidamido-1-[[(1~{S})-1-carboxyethyl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{R})-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-amino-4-methylsulfanylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]acetyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1093111-54-6
Synonyms: AKOS024458518

Molecular Formula:	C₁₁₂H₁₉₈N₃₄O₃₁S₂	Molecular Weight:	2581.143 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	38

InChIKey: OQIJKOVTOUEJGW-VFDWMCQBSA-N

1093111-54-6

HNHA (11 suppliers)

IUPAC Name: N-hydroxy-7-naphthalen-2-ylsulfanylheptanamide | CAS Registry Number: 926908-04-5
Synonyms: CHEMBL2419279, CTK3F7636, MolPort-009-019-504, ZINC19862625, CCG-208687, N-hydroxy-7-(naphthalen-2-ylthio)heptanamide, Heptanamide, N-hydroxy-7-(2-naphthalenylthio)-

Molecular Formula:	C₁₇H₂₁NO₂S	Molecular Weight:	303.419140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPNNXHVGOKRBEF-UHFFFAOYSA-N

926908-04-5

HNK-1 ETHYLAZIDE (1 supplier)

HNK-1 ETHYLAZIDE, (1 supplier)

HNMB (1 supplier)

2361527-29-7

HNMPA (4 suppliers)

HNMPA-(AM)3 (5 suppliers)

HNMPA-(AM)3 (7 suppliers)

IUPAC Name: [bis(acetyloxymethoxy)phosphoryl-naphthalen-2-ylmethoxy]methyl acetate | CAS Registry Number: 120944-03-8
Synonyms: HNMPA-(AM)3, hydroxy-2-naphthalenyl-methyl phosphonic acid trisacetoxymethylester, CHEBI:75391, [bis(acetyloxymethoxy)phosphoryl-naphthalen-2-ylmethoxy]methyl acetate, Pro-drug II, Bio1_000738, HNMPA-AM3, MolMap_000027, CBiol_001963, BSPBio_001119, KBioGR_000459, KBioSS_000459, CHEMBL1435748, BCBcMAP01_000216, KBio2_000459, KBio2_003027, KBio2_005595, KBio3_000857, KBio3_000858, Bio1_000249

Molecular Formula:	C₂₀H₂₃O₁₀P	Molecular Weight:	454.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UQODAZKXEREJLZ-UHFFFAOYSA-N

120944-03-8

HNMT HUMAN RECOMBINANT (1 supplier)

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