H-3,4-DEHYDRO-PRO-NH2 HCL,H-3,4-DEHYDRO-PRO-OME.HCL Suppliers & Manufacturers

CHEMICAL products beginning with : H

101 to 150 of 61405 results Page:

1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

H-3,4-DEHYDRO-PRO-NH2 HCL (7 suppliers)

IUPAC Name: (2S)-2,5-dihydro-1H-pyrrole-2-carboxamide;hydrochloride | CAS Registry Number: 64869-59-6
Synonyms: 3,4-Dehydro-L-proline amide hydrochloride, H-3,4-Dehydro-Pro-NH2 . HCl, H-3,4-Dehydro-Pro-NH HCl, SCHEMBL1021472, 5249AH, AKOS027327895, AK327294, HE006121, FT-0640975, C-50792, (S)-2,5-Dihydro-1H-pyrrole-2-carboxamide hydrochloride

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NRDOQMABVJRPFF-WCCKRBBISA-N

64869-59-6

H-3,4-DEHYDRO-PRO-OME.HCL (11 suppliers)

IUPAC Name: methyl (2S)-2,5-dihydro-1H-pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 186145-08-4
Synonyms: SureCN4043560, CHEMBL1222270, CTK8E8610, H-3,4-dehydroPro-OMe Hydrochloride, AKOS015909343, FT-0643771, I14-33337

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.602100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDWTUXKKNIHFQG-JEDNCBNOSA-N

186145-08-4

H-3,4-DIFLUORO-D-PHE-OH (H-D-PHE(3,4-F2)-OH; 3,4-DIFLUORO-D-PHENYLALANINE) (1 supplier)

H-3,4-DIFLUORO-PHE-OH (H-PHE(3,4-F2)-OH; (1 supplier)

H-3,5-DIBROMO-D-TYR-OH (11 suppliers)

IUPAC Name: (2R)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 50299-42-8
Synonyms: 3,5-Dibromo-D-tyrosine, SureCN838919, AC1LEM45, CTK8F4829, AG-F-68948, AM83554, KB-28545, (2R)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₉H₉Br₂NO₃	Molecular Weight:	338.980660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: COESHZUDRKCEPA-SSDOTTSWSA-N

50299-42-8

H-3-CHLORO-D-TYR-OH (1 supplier)

H-3-D-ALA(3-PYRIDYL)-OH.2HCL (D-3-PYRIDYLALANINE 2HCL) (1 supplier)

H-3-Pal-OH.2HCl (1 supplier)

H-3-Pal-OH•HCl (0 suppliers)

H-3-Pal-OH·HCl (0 suppliers)

H-3-Pal-OMe.2HCl (1 supplier)

H-3-Pal-OMe•2HCl (0 suppliers)

H-3-Pal-OMe·2HCl (0 suppliers)

H-3-PAL-OMEĂ‚Â·2HCL (1 supplier)

H-4,4-DiF-Pro-OHÂ·HCl (2 suppliers)

IUPAC Name: (2S)-4,4-difluoropyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1588480-37-8
Synonyms: (S)-4,4-Difluoropyrrolidine-2-carboxylic acid hydrochloride, L-Proline, 4,4-difluoro-, hydrochloride (1:1), (2S)-4,4-difluoropyrrolidine-2-carboxylic acid;hydrochloride, (2S)-4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE, 4,4-difluoro-L-proline hydrochloride, MFCD22199978, C5H8ClF2NO2, SCHEMBL1269590, (S)-4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLIC ACID HCL, QGRXWQRKPNNHMU-DFWYDOINSA-N, AKOS022175643, DS-16724, DB-146157, CS-0054753, EN300-321071, P13092, (S)-4,4-Difluoropyrrolidine-2-carboxylicacidhydrochloride

Molecular Formula:	C₅H₈ClF₂NO₂	Molecular Weight:	187.570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QGRXWQRKPNNHMU-DFWYDOINSA-N

1588480-37-8

H-4-(7-HYDROXY-4-COUMARINYL)-ABU-OH (9 suppliers)

IUPAC Name: (2R)-2-amino-4-(7-hydroxy-2-oxochromen-4-yl)butanoic acid | CAS Registry Number: 905442-42-4
Synonyms: L-(7-hydroxycoumarin-4-yl) ethylglycine

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.246020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QEQAKQQRJFWPOR-SNVBAGLBSA-N

905442-42-4

H-4-D-Pal.2HCl (0 suppliers)

H-4-I-PHE-OH (1 supplier)

H-4-Oxo-Pro-OH.HBr (0 suppliers)

H-4-Pal-OH (2 suppliers)

H-4-Phenyl-D-Phe-OH (23 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 170080-13-4
Synonyms: 4-Phenyl-D-Phenylalanine, D-4,4'-Biphenylalanine, (R)-3-([1,1'-Biphenyl]-4-yl)-2-aminopropanoic acid, (R)-2-amino-3-(biphenyl-4-yl)propanoic acid, (2R)-2-amino-3-(4-phenylphenyl)propanoic acid, 4-Phenyl-D-phenyalanine, AmbotzHAA1583, PubChem18631, D-BIPHENYLALANINE, H-D-BIP-OH, H-D-BPH-OH, 4'-BIPHENYL-D-ALA, D-4-PHENYL-PHE-OH, SureCN1796036, H-4-PHENYL-D-PHE-OH, P-PHENYL-D-PHENYLALANINE, CTK7D0947, D-BIP(4,4')-OH, (R)-4-BIPHENYLYL-ALANINE, MolPort-001-758-821

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCZLABDVDPYLRZ-CQSZACIVSA-N

170080-13-4

H-4-Phenyl-L-Phe-OH (20 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 155760-02-4
Synonyms: Biphenylalanine, L-4,4'-Biphenylalanine, AL506-1, DB04639, TL8006196, (S)-2-amino-3-(biphenyl-4-yl)propanoic acid, (r)-2-amino-3-(4-phenylcyclohexyl)propanoic Acid

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCZLABDVDPYLRZ-AWEZNQCLSA-N

155760-02-4

H-5-Hydroxy-trp-oh (1 supplier)

H-7 (1 supplier)

H-7 dihydrochloride (11 suppliers)

IUPAC Name: 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline | CAS Registry Number: 84477-87-2
Synonyms: Isoquinoline deriv., BiomolKI_000004, BiomolKI2_000014, Protein kinase inhibitor H7, Lopac0_000598, Lopac0_000682, BSPBio_001105, KBioGR_000445, KBioSS_000445, MLS000069615, MLS001332489, MLS001332490, I6891_SIGMA, SGCUT00137, C14H17N3O2S, CHEBI:43385, KBio2_000445, KBio2_003013, KBio2_005581, KBio3_000829

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.368680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDVFVCGFMNCYPV-UHFFFAOYSA-N

84477-87-2

H-7-BROMO-DL-TRP-OH (0 suppliers)

H-8 (1 supplier)

H-88 (3 suppliers)

IUPAC Name: 3-(2-hydroxyethyl)-1-[3-(trifluoromethyl)phenyl]quinazoline-2,4-dione | CAS Registry Number: 34929-08-3
Synonyms: BRN 0766834, CID160242, LS-140151, 5-24-07-00496 (Beilstein Handbook Reference), 1-(m-Trifluoromethylphenyl)-3-(2'-hydroxyethyl)quinazoline-2,4-dione, 1-(m-Trifluoromethylphenyl)-3-(2-hydroxyethyl)-quinazoline-2,4(1H,3H)-dione, 2,4(1H,3H)-Quinazolinedione, 3-(2-hydroxyethyl)-1-(m-(trifluoromethyl)phenyl)-, 3-(2-Hydroxyethyl)-1-(3-(trifluoromethyl)phenyl)-2,4(1H,3H)-quinazolinedione, 3-(2-Hydroxyethyl)-1-(3-(trifluoromethyl)phenyl)-2,4(lH,3H)-quinazolinedione

Molecular Formula:	C₁₇H₁₃F₃N₂O₃	Molecular Weight:	350.291930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKVDSZPXGNPCRO-UHFFFAOYSA-N

34929-08-3

H-89 (2 suppliers)

H-89 2HCL HYDRATE (13 suppliers)

IUPAC Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide;dihydrochloride | CAS Registry Number: 130964-39-5
Synonyms: H-89 DIHYDROCHLORIDE, 127243-85-0, H-89, Dihydrochloride, N-(2-((3-(4-Bromophenyl)allyl)amino)ethyl)isoquinoline-5-sulfonamide dihydrochloride, InSolution™ H-89, Dihydrochloride, H 89 dihydrochloride, N-[2-((p-Bromocinnamyl)amino)ethyl]-5-isoquinolinesulfonamide, 2HCl, H-89 Chloride, S1582_Selleck, AC1NWBIF, EU-0100140, H 89 2HCl, SCHEMBL1048972, SCHEMBL1048974, CHEMBL1315166, MolPort-003-940-406, HMS3229M18, AKOS015908937, CCG-206850, NCGC00093630-01

Molecular Formula:	C₂₀H₂₂BrCl₂N₃O₂S	Molecular Weight:	519.282580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GELOGQJVGPIKAM-WTVBWJGASA-N

130964-39-5

H-89 dihydrochloride hydrate (1 supplier)

IUPAC Name: N-[2-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide
Synonyms: H 87 (vasodilator), H 87, SCHEMBL9587853, H-87, 5-Isoquinolinesulfonamide, N-(2-((3-(4-chlorophenyl)-1-methyl-2-propenyl)amino)ethyl)-, H87

Molecular Formula:	C₂₀H₂₀ClN₃O₂S	Molecular Weight:	401.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPBVZAIIDPNCAY-NSCUHMNNSA-N

H-89,-20Ă˘â€žĆ’ (1 supplier)

H-9 (14 suppliers)

IUPAC Name: N-(2-aminoethyl)isoquinoline-5-sulfonamide hydrochloride | CAS Registry Number: 116970-50-4
Synonyms: CID3088099, NCGC00180916-01, LS-85789, N-(2-Aminoethyl)-5-isoquinolinesulfonamide hydrochloride, N-(2-Aminoethyl)-5-isoquinolinesulfonamide monohydrochloride, 5-Isoquinolinesulfonamide, N-(2-aminoethyl)-, monohydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃O₂S	Molecular Weight:	287.765760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZAMCOVXWUOADQX-UHFFFAOYSA-N

116970-50-4

H-9 Dihydrochloride (14 suppliers)

IUPAC Name: N-(2-aminoethyl)isoquinoline-5-sulfonamide | CAS Registry Number: 84468-17-7
Synonyms: AEIQS, H-9 dihydrochloride, Tocris-0396, Lopac-H-123, Lopac0_000151, BSPBio_001109, Protein kinase C inhibitor H-9, BCBcMAP01_000016, C11H13N3O2S, CID3544, CHEBI:343494, AIDS108014, Bio1_000447, Bio1_000936, Bio1_001425, AIDS-108014, N-(2-aminoethyl)-5-isoquinolinesulfonamide, NCGC00015488-01, NCGC00024572-01, NCGC00024572-02

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.304820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCVZSHVZGVWQKV-UHFFFAOYSA-N

84468-17-7

H-9 DIHYDROCHLORIDE(N-2-A MINOETHYL)-5-ISOQUINOLINE (1 supplier)

H-A-ALL-ALA-OH (1 supplier)

H-A-ALL-D-ALA-OH (1 supplier)

H-A-ALL-D-GLY-OH (1 supplier)

H-A-ALL-GLY-OET Ă˘â‚¬Â˘ TOS (1 supplier)

H-A-ALL-GLY-OH (1 supplier)

H-A-CYCLOPROPYL-D-ALA-OH · HCL (3 suppliers)

IUPAC Name: (2R)-2-amino-2-cyclopropylpropanoic acid | CAS Registry Number: 1130070-45-9
Synonyms: alpha-Cyclopropyl-L-alanine, SCHEMBL4513896, H-a-cyclopropyl-D-Ala-OH HCl, ZINC1671079, MFCD18241500, (R)-2-Amino-2-cyclopropylpropanoic acid

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRFYYCFVOBCXDL-ZCFIWIBFSA-N

1130070-45-9

H-A-D-ME-PHE(2-I)-OH (1 supplier)

H-A-D-ME-PHE(4-I)-OH (1 supplier)

H-A-ET-ALA-OH (1 supplier)

H-A-ET-D-ALA-OH (1 supplier)

H-A-ME-ASP-OH (1 supplier)

H-A-ME-BIP-OH (1 supplier)

H-A-ME-D-ASP-OH (1 supplier)

H-A-ME-D-LEU-OH (1 supplier)

H-A-ME-D-PHE(2-BR)-OH (1 supplier)

101 to 150 of 61405 results Page:

1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20