HAREPERMINOSIDE,HARICOT BEANS - DIETARY FIBER(CRM STANDARD) Suppliers & Manufacturers

CHEMICAL products beginning with : H

5551 to 5600 of 61405 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 [112] 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

HAREPERMINOSIDE (1 supplier)

105814-58-2

HARICOT BEANS - DIETARY FIBER(CRM STANDARD) (1 supplier)

HARICOT BEANS - PROXIMINATES(CRM STANDARD) (1 supplier)

HARICOTS BEANS (DIETARY FIBRE), IRMM STANDARD (1 supplier)

HARICOTS BEANS - DIETARY FIBRE, CERTIFIED REFERENCE MATERIAL (1 supplier)

HARICOTS VERTS (BEANS) - MAJOR NUTRIENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)

HARICOTS VERTS (MAJOR NUTRIENTS), IRMM STANDARD (1 supplier)

HARLEQUIN GLORYBOWER LEAF AND TWIG PLANT EXTRACT (1 supplier)

HARMALACIDINE (2 suppliers)

HARMALAN (5 suppliers)

IUPAC Name: 1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole | CAS Registry Number: 525-41-7
Synonyms: Dihydroharman, Harmalan, Oprea1_558389, MLS001048999, STOCK1N-03946, CHEBI:168990, MolPort-001-825-653, AIDS109064, AIDS-109064, ZINC13130932, 1-Methyl-3,4-dihydro-beta-carboline, 1-Methyl-4,9-dihydro-3H-beta-carboline, CID5316718, BAS 00654954, SMR000387013, 1-Methyl-3,4-dihydro-2H-.beta.-carboline, 2H-Pyrido[3,4-b]indole, 3,4-dihydro-1-methyl-, 3H-Pyrido(3,4-b)indole, 4,9-dihydro-1-methyl-

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJRYQXFFBCGJRM-UHFFFAOYSA-N

525-41-7

HARMALAN (DIHYDROHARMAN) (1 supplier)

Harmalidine (7 suppliers)

Synonyms: Benzo[b]pyrido[2,3,4-gh]pyrrolizine, 1,2,4,5-tetrahydro-8-methoxy-4,4-dimethyl- (9CI), ACMC-20mcl1, AGN-PC-00O43J, CTK0I3300

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTEKBWZEYYSNFV-UHFFFAOYSA-N

109794-97-0

HARMALINE HCL DIHYDRATE (2 suppliers)

IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole;dihydrate;hydrochloride | CAS Registry Number: 63885-08-5
Synonyms: Harmaline hydrochloride dihydrate, ST50309261, 6027-98-1, 7-methoxy-1-methyl-3,4-dihydrobeta-carboline, chloride, hydrate, hydrate, Prestwick_251, AC1O1IIS, SureCN177545, HMS1569J22, NCGC00017054-01, KB-77673, ST081355, CAS-6027-98-1, 1-Methyl-7-methoxy-3,4-dihydro-|A-carboline hydrochloride, 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole dihydrate hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.754560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SSTXWOBEGIONBB-UHFFFAOYSA-N

63885-08-5

Harmaline Hydrochloride (4 suppliers)

IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole chloride | CAS Registry Number: 363-11-1
Synonyms: Harmaline hydrochloride, NSC91546, 3H-Pyrido[3,4-b]indole, 4,9-dihydro-7-methoxy-1-methyl-, monohydrochloride

Molecular Formula:	C₁₃H₁₄ClN₂O-	Molecular Weight:	249.716060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VREGDLJVYAILMW-UHFFFAOYSA-M

363-11-1

HARMALINE HYDROCHLORIDE DIHYDRATE (7 suppliers)

IUPAC Name: 7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-9-ium chloride | CAS Registry Number: 6027-98-1
Synonyms: Harmaline hydrochloride, HARMALINE HCL, CCRIS 7891, Harmaline hydrochloride dihydrate, CID22381, HARMALINE, HYDROCHLORIDE, DIHYDRATE, LS-74061

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.724000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PULNGKOFHCQQQA-UHFFFAOYSA-N

6027-98-1

Harmalol (8 suppliers)

IUPAC Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one | CAS Registry Number: 525-57-5
Synonyms: harmalol, Harmidol, Harmolol, Spectrum_000421, Prestwick0_000611, Prestwick1_000611, Prestwick2_000611, Prestwick3_000611, Spectrum2_000556, Spectrum3_000721, Spectrum4_000767, Spectrum5_001307, BSPBio_000542, BSPBio_002242, KBioGR_001154, KBioSS_000901, DivK1c_000998, SPBio_000631, SPBio_002761, BPBio1_000598

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRQDWQWZCNKKAC-UHFFFAOYSA-N

525-57-5

Harmalol Hcl (2 suppliers)

1507-90-9

HARMALOL HYDROCHLORIDE (8 suppliers)

IUPAC Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrochloride | CAS Registry Number: 6028-07-5
Synonyms: Harmalol hydrochloride, Harmalol HCl, CCRIS 7892, SPECTRUM1500865, 525-57-5 (Parent), EINECS 227-898-9, CHEBI:544924, MolPort-003-665-634, NSC640461, HMS1921M04, NSC 640461, SBB003241, CID5459187, NCGC00094868-01, NCGC00094868-02, NCGC00094868-03, LS-133776, 4,9-Dihydro-1-methyl-3H-pyrido(3,4-b)indol-7-ol hydrochloride, 1-Methyl-3,4-dihydro-beta-carboline-7-ol hydrochloride (monohydrate), 3H-Pyrido(3,4-b)indol-7-ol, 4,9-dihydro-1-methyl-, monohydrochloride

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LRNHCUPADIPJOY-UHFFFAOYSA-N

6028-07-5

Harmalol hydrochloride dihydrate (9 suppliers)

IUPAC Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one dihydrate hydrochloride | CAS Registry Number: 6028-00-8
Synonyms: Prestwick_252, H125_ALDRICH, 51360_FLUKA, CAS-1507909, NCGC00017154-01, H-1110, 4,9-Dihydro-1-methyl-3H-pyrido[3,4-b]indol-7-ol hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O₃	Molecular Weight:	272.727980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QBPGFJYXGASUTD-UHFFFAOYSA-N

6028-00-8

Harman 2-oxide (2 suppliers)

IUPAC Name: 2-hydroxy-1-methylpyrido[3,4-b]indole | CAS Registry Number: 2506-09-4
Synonyms: Harman2-oxide, harman-2-oxide

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNLDMBMZYGYCIL-UHFFFAOYSA-N

2506-09-4

HARMAN HYDROCHLORIDE (10 suppliers)

IUPAC Name: 1-methyl-9H-pyrido[3,4-b]indole hydrochloride | CAS Registry Number: 21655-84-5
Synonyms: Harmane hydrochloride, Harman hydrochloride, Prestwick_253, CCRIS 7888, 486-84-0 (Parent), EINECS 244-507-7, CHEBI:544944, MolPort-003-983-584, HMS1569L22, CID5487918, 1-methyl-9H-beta-carboline hydrochloride, EN000161, 1-Methyl-9H-pyrido(3,4-b)indole hydrochloride, LS-133555, 9H-Pyrido(3,4-b)indole, 1-methyl-, monohydrochloride

Molecular Formula:	C₁₂H₁₁ClN₂	Molecular Weight:	218.682140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: COVNOIRYDKHLJD-UHFFFAOYSA-N

21655-84-5

Harman-13C2,15N (6 suppliers)

Harman-d3 (7 suppliers)

IUPAC Name: 1-(trideuteriomethyl)-9H-pyrido[3,4-b]indole | CAS Registry Number: 1216708-84-7
Synonyms: Passiflorin-d3, Loturine-d3, Aribine-d3, 3-(Methyl-d3)-4-carboline, 2-(Methyl-d3)-|A-carboline, 1-(Methyl-d3)-9H-pyrido[3,4-b]indole

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	185.239685 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSFDQSOCUJVVGF-FIBGUPNXSA-N

1216708-84-7

HARMANE ALKALOIDS STANDARDS KIT (1 supplier)

HARMIC ACID (3 suppliers)

IUPAC Name: 7-methoxy-9H-pyrido[3,4-b]indole-1-carboxylic acid | CAS Registry Number: 17019-05-5
Synonyms: SBB027236, 7-methoxy-9H-beta-carboline-1-carboxylic acid, 7-methoxybeta-carbolinecarboxylic acid, CTK0I1036, STK695707, ZINC34929345, AKOS005607165, AG-E-19461, MCULE-3165759133, ST4148456, 11-Methoxy-b-carboline-3-carboxylic acid;Harmic acid, 9H-Pyrido[3,4-b]indole-1-carboxylicacid, 7-methoxy-

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWNZWHKHMKQWFS-UHFFFAOYSA-N

17019-05-5

Harmicine (5 suppliers)

IUPAC Name: 2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole | CAS Registry Number: 885-40-5
Synonyms: NSC647389, CHEMBL1831028, 2,3,5,6,11,11b-Hexahydro-1H-indolizino[7,8-b]indol, 2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole, 1H-Indolizino[8,7-b]indole, 2,3,5,6,11,11b-hexahydro-, (+/-)-Harmicine, AC1Q1IWA, AGN-PC-01LWBH, AC1L84LX, SureCN2887057, CTK3B0013, AG-L-02700, NSC-647389, NCI60_016446, FT-0669106

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXJWBHIVLXMHDZ-UHFFFAOYSA-N

885-40-5

HARMINE (1 supplier)

Harmine hydrochloride (16 suppliers)

IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole hydrochloride | CAS Registry Number: 343-27-1
Synonyms: Harmine Hydrochloride, Prestwick_254, HARMINE HCl, Harmine monohydrochloride, Harmine hydrochloride hydrate, CCRIS 7889, HARMINE, HYDROCHLORIDE, MLS002153910, H0625_SIGMA, EINECS 206-443-8, NSC 29844, LS-74062, SMR001233259, ST5309255, H-1250, 7-Methoxy-1-methyl-9H-pyrido(3,4-b)indole hydrochloride, 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole hydrochloride, 9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-, monohydrochloride (8CI,9CI)

Molecular Formula:	C₁₃H₁₃ClN₂O	Molecular Weight:	248.708120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNPLYCKZIUTKJM-UHFFFAOYSA-N

343-27-1

Harmine methyl iodide (0 suppliers)

HARMINE,HCL,DIHYDRATE (5 suppliers)

IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-9-ium chloride | CAS Registry Number: 6028-02-0
Synonyms: CID22382, HARMINE, HYDROCHLORIDE, DIHYDRATE, LS-74063

Molecular Formula:	C₁₃H₁₃ClN₂O	Molecular Weight:	248.708120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNPLYCKZIUTKJM-UHFFFAOYSA-N

6028-02-0

Harmine-d3 (4 suppliers)

HARMINIC ACID (6 suppliers)

IUPAC Name: 7-methyl-1H-pyrrolo[2,3-c]pyridine-2,3-dicarboxylic acid | CAS Registry Number: 58795-15-6
Synonyms: Harminic acid, NSC108043, AIDS126395, AIDS-126395, CID5380963, NSC 108043, 7-Methyl-1H-pyrrolo(2,3-c)pyridine-2,3-dicarboxylic acid, 7-Methyl-1H-pyrrolo[2,3-c]pyridine-2,3-dicarboxylic acid

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KPYWCLUGLOZYCO-UHFFFAOYSA-N

58795-15-6

Harmless clean-fracturing SY-2 (0 suppliers)

Harmol (10 suppliers)

IUPAC Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one | CAS Registry Number: 487-03-6
Synonyms: harmalol, Spectrum_000339, SpecPlus_000452, Prestwick0_000612, Prestwick1_000612, Prestwick2_000612, Prestwick3_000612, Spectrum2_000504, Spectrum3_001531, Spectrum4_000214, Spectrum5_000853, NCIOpen2_000349, BSPBio_000544, BSPBio_002942, KBioGR_000847, KBioSS_000819, MLS000736795, DivK1c_006548, SPBio_000427, SPBio_002763

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBBJNGFCXDOYMQ-UHFFFAOYSA-N

487-03-6

HARMOL GLUCURONIDE (3 suppliers)

IUPAC Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]oxane-2-carboxylic acid | CAS Registry Number: 24757-60-6
Synonyms: Harmol glucuronide, CID5488285, beta-D-Glucopyranosiduronic acid, 1-methyl-9H-pyrido(3,4-b)indol-7-yl

Molecular Formula:	C₁₈H₁₈N₂O₇	Molecular Weight:	374.344720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CDBONOOLMKZYJF-PDHYLSHYSA-N

24757-60-6

Harmol Hydrochloride (7 suppliers)

IUPAC Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one hydrochloride | CAS Registry Number: 40580-83-4
Synonyms: Harmol hydrochloride, Harmol, Harmol HCl, SPECTRUM1502237, CCRIS 7890, 487-03-6 (Parent), EINECS 254-980-1, NSC640470, NSC 640470, CID94507, NCGC00094972-01, NCGC00094972-02, NCGC00094972-03, 1-Methyl-9H-pyrido-[3,4-b]indole-7-ol, LS-133780, LS-190760, H-1310, 1-Methyl-beta-carbolin-7-ol hydrochloride monohydrate, 9H-Pyrido(3,4-b)indol-7-ol, 1-methyl-, hydrochloride, 149022-16-2

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.681540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RBOUBJPHXSVUTH-UHFFFAOYSA-N

40580-83-4

HARMOL HYDROCHLORIDE DIHYDRATE (8 suppliers)

IUPAC Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one hydrochloride | CAS Registry Number: 149022-16-2
Synonyms: Harmol hydrochloride, Harmol, Harmol HCl, SPECTRUM1502237, CCRIS 7890, 487-03-6 (Parent), EINECS 254-980-1, MolPort-003-665-611, NSC640470, HMS1921N14, NSC 640470, CID94507, NCGC00094972-01, NCGC00094972-02, NCGC00094972-03, 1-Methyl-9H-pyrido-[3,4-b]indole-7-ol, LS-133780, LS-190760, H-1310, 1-Methyl-beta-carbolin-7-ol hydrochloride monohydrate

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.681540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RBOUBJPHXSVUTH-UHFFFAOYSA-N

149022-16-2

HARMOL SULFATE (4 suppliers)

IUPAC Name: (1-methyl-9H-pyrido[3,4-b]indol-7-yl) hydrogen sulfate | CAS Registry Number: 27067-62-5
Synonyms: Harmol sulfate, CID5488302, 9H-Pyrido(3,4-b)indol-7-ol, 1-methyl-, hydrogen sulfate (ester)

Molecular Formula:	C₁₂H₁₀N₂O₄S	Molecular Weight:	278.283800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOPVDDSGVTVABP-UHFFFAOYSA-N

27067-62-5

HARMONY HARD (2 suppliers)

78849-13-5

HARMONY M (1 supplier)

101306-98-3

HARNINKONTINENZ DER FRAU CHART_DE_L (1 supplier)

HARNINKONTINENZ DER FRAU CHART_DE_P (1 supplier)

HARNOSAL (3 suppliers)

IUPAC Name: 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide; 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 51484-73-2
Synonyms: Harnosal, CID6452453, Benzenesulfonamide, 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-, mixt. with 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Molecular Formula:	C₁₉H₂₂N₈O₄S₄	Molecular Weight:	554.689180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: SCFHVPCQMIYDHU-UHFFFAOYSA-N

51484-73-2

HARONGA MADAGASCARIENSIS (1 supplier)

Harpagide (16 suppliers)

6926-8-5

HARPAGIDE, 98% BY HPLC (1 supplier)

HARPAGIDE,+98% HNMR HPLC (14 suppliers)

IUPAC Name: (1S,4aS,5R,7S,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4a,5,7-triol | CAS Registry Number: 6926-08-5
Synonyms: Harpagide, STOCK1N-54126, CHEBI:565328, MolPort-002-527-127, CID93045, EINECS 230-050-0, ZINC04082157, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-1,4a,5,6,7,7a-Hexahydro-4a,5,7-trihydroxy-7-methylcyclopenta(c)pyran-1-yl beta-D-glucopyranoside

Molecular Formula:	C₁₅H₂₄O₁₀	Molecular Weight:	364.345060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: XUWSHXDEJOOIND-YYDKPPGPSA-N

6926-08-5

Harpagophytum Extract Soft Gels (0 suppliers)

Harpagophytum Procumbens (6 suppliers)

84988-65-8

Harpagoside (25 suppliers)

IUPAC Name: [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 19210-12-9
Synonyms: Ambap1876, Prestwick3_000988, BSPBio_001055, MLS002154086, BPBio1_001161, MEGxp0_000469, ACon0_000056, ACon1_000134, EINECS 242-881-6, LMPR01020111, CID5281542, NCGC00179325-01, NCGC00179325-02, SMR001233395, AB00513986, C09783, (1S-(1alpha,4aalpha,5alpha,7alpha(E),7aalpha))-1,4a,5,6,7,7a-Hexahydro-4a,5-dihydroxy-7-methyl-7-((allyl-1-oxo-3-phenyl)oxy)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside

Molecular Formula:	C₂₄H₃₀O₁₁	Molecular Weight:	494.488400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: KVRQGMOSZKPBNS-FMHLWDFHSA-N

19210-12-9

5551 to 5600 of 61405 results Page:

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