HS-II,HS-LEUCYL-PHENYLALANYL-ALANINAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : H

23701 to 23750 of 62833 results Page:

460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 [475] 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

HS-II (1 supplier)

192138-56-0

HS-LEUCYL-PHENYLALANYL-ALANINAMIDE (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methyl-2-(sulfanylmethyl)pentanamide | CAS Registry Number: 120020-30-6
Synonyms: HS-Leu-phe-ala-NH2, HS-Leucyl-phenylalanyl-alaninamide, CID3035895, (S)-N-(2-(Mercaptomethyl)-4-methyl-1-oxopentyl)-L-phenylalanyl-L-alaninamide, L-Alaninamide, N-(2-(mercaptomethyl)-4-methyl-1-oxopentyl)-L-phenylalanyl-, (S)-

Molecular Formula:	C₁₉H₂₉N₃O₃S	Molecular Weight:	379.516860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LWDXOPIGTGCEOA-IMJJTQAJSA-N

120020-30-6

HS-PEG-Acid (0 suppliers)

HS-PEG-COOH (0 suppliers)

HS-PEG-NH2HCL (0 suppliers)

HS-PEG-NHS (0 suppliers)

HS-PEG-SH (0 suppliers)

HS-PEG1 (2 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 778596-28-4
Synonyms: HS-PEG10-CH2CH2COOtBu, HS-PEG10-tBu, Thiol-PEG10-t-butyl ester

Molecular Formula:	C₂₇H₅₄O₁₂S	Molecular Weight:	602.777 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: JEWMRSWOXSDWIM-UHFFFAOYSA-N

778596-28-4

HS-PEG10-CH2CH2COOH (0 suppliers)

HS-PEG10-OH (0 suppliers)

HS-PEG11-CH2CH2N3 (2 suppliers)

HS-PEG11-CH2CH2N3 (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 2148986-08-5
Synonyms: SCHEMBL19554969, HY-130880, CS-0116262

Molecular Formula:	C₂₄H₄₉N₃O₁₁S	Molecular Weight:	587.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: RKGIMXYCNVQGSG-UHFFFAOYSA-N

2148986-08-5

HS-PEG12-CH2CH2COOTBU (0 suppliers)

HS-PEG12-OH (0 suppliers)

HS-PEG24-CH2CH2COOH (0 suppliers)

HS-PEG3-CH2CH2COOH (0 suppliers)

HS-PEG3-CH2CH2N3 (4 suppliers)

IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanethiol | CAS Registry Number: 1347750-79-1
Synonyms: Thiol-PEG3-Azide, 11-Azido-3,6,9-trioxaundecane-1-thiol, BP-23186, 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethanethiol

Molecular Formula:	C₈H₁₇N₃O₃S	Molecular Weight:	235.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GAXDQYGDMXOVCJ-UHFFFAOYSA-N

1347750-79-1

HS-PEG3-CH2CH2NH2 (2 suppliers)

HS-PEG3-CH2CH2NH2 (7 suppliers)

1189760-69-7

HS-PEG4-PROPYNE (0 suppliers)

HS-PEG5-CH2CH2COOH (0 suppliers)

HS-PEG5-CH2CH2N3 (3 suppliers)

HS-PEG5-CH2CH2N3 (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 1449390-11-7
Synonyms: SCHEMBL19554939, HY-130879, CS-0116261

Molecular Formula:	C₁₂H₂₅N₃O₅S	Molecular Weight:	323.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MQFXZXQEEWQBLB-UHFFFAOYSA-N

1449390-11-7

HS-PEG5-CH2CH2NH2 (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 1347750-20-2
Synonyms: Thiol-PEG5-Amine, Thiol-PEG5-amine HCl salt, SCHEMBL889552, AKOS028113650, BP-22974, 3,6,9,12,15-Pentaoxaheptadecane-1-thiol, 17-amino-

Molecular Formula:	C₁₂H₂₇NO₅S	Molecular Weight:	297.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CLMWLYNJZRFYHK-UHFFFAOYSA-N

1347750-20-2

HS-PEG5-CH2CH2NH2 hydrochloride (2 suppliers)

1446256-16-1

HS-PEG5-OH (0 suppliers)

HS-PEG6-CH2CH2-Boc (7 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1818294-40-4
Synonyms: Thiol-PEG6-t-butyl ester, HS-PEG6-CH2CH2COOtBu, BIPG1844, ZINC96503492, BP-21816

Molecular Formula:	C₁₉H₃₈O₈S	Molecular Weight:	426.565 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LPOFWHQVCATSPH-UHFFFAOYSA-N

1818294-40-4

HS-PEG6-CH2CH2COOH (0 suppliers)

HS-PEG7-CH2CH2COOH (0 suppliers)

HS-PEG7-CH2CH2N3 (2 suppliers)

HS-PEG7-CH2CH2N3 (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 2148986-06-3
Synonyms: SCHEMBL19554433, HY-130882, CS-0116272

Molecular Formula:	C₁₆H₃₃N₃O₇S	Molecular Weight:	411.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BQRHKQZCJWTUDQ-UHFFFAOYSA-N

2148986-06-3

HS-PEG7-CH2CH2NH2 (0 suppliers)

HS-PEG8-CH2CH2COOTBU (0 suppliers)

HS-PEG9-CH2CH2COOH (0 suppliers)

HS-PEG9-OH (0 suppliers)

HS014 (7 suppliers)

Synonyms: MolPort-023-276-222, HS 014, AKOS024456802

Molecular Formula:	C₇₁H₉₄N₂₀O₁₇S₂	Molecular Weight:	1563.759860 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	22

InChIKey: BRGDPINZISNYJL-VMAVSDBDSA-N

207678-81-7

HS024 (7 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-acetamido-3-sulfanylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]hexanamide | CAS Registry Number: 212370-59-7
Synonyms: Acetyl-(Cys3,Nle4,Arg5,D-2-Nal7,Cys11)-alpha-MSH (3-11) amide

Molecular Formula:	C₅₈H₈₁N₁₉O₁₀S₂	Molecular Weight:	1268.529 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	15

InChIKey: GGQSIKFBYWFXSG-LQXMKOPKSA-N

212370-59-7

HS148 (2 suppliers)

IUPAC Name: 2-[[1-(3-fluorophenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]butanamide | CAS Registry Number: 1892595-16-2
Synonyms: 2-((1-(3-Fluorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)butanamide, starbld0046797, SCHEMBL19342092, HS148?, HY-117364, CS-0065536

Molecular Formula:	C₁₅H₁₄FN₅O₂S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IQWUQCPIOBQMPK-UHFFFAOYSA-N

1892595-16-2

HS271 (4 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)ethyl]-6-(2-hydroxypropan-2-yl)indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 2410393-15-4
Synonyms: CHEMBL4791626, SCHEMBL21730135, BDBM50549243, HY-131903, CS-0142776

Molecular Formula:	C₂₁H₂₄F₃N₅O₂	Molecular Weight:	435.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QAOWCAZEVIIQTF-UHFFFAOYSA-N

2410393-15-4

HS38 (6 suppliers)

IUPAC Name: 2-[[1-(3-chlorophenyl)-4-oxo-5~{H}-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]propanamide | CAS Registry Number: 1030203-81-6
Synonyms: HS 38, SCHEMBL19327572, BDBM104065, AKOS032962850, MCULE-9083064812, Z247384094, 2-{[1-(3-chlorophenyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}propanamide, 2-[[1-(3-Chlorophenyl)-4,5-dihydro-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]propanamide

Molecular Formula:	C₁₄H₁₂ClN₅O₂S	Molecular Weight:	349.793 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NASYEGAVCTZSDO-UHFFFAOYSA-N

1030203-81-6

HS3ST1 Protein, Human, Recombinant (His) (1 supplier)

HS56 (3 suppliers)

IUPAC Name: 2-[[1-(3-chlorophenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetonitrile | CAS Registry Number: 922050-57-5
Synonyms: 2-((1-(3-Chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetonitrile, SCHEMBL19342078, GLXC-15981, DA-64277, HY-123983, CS-0088147, 2-[[1-(3-chlorophenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetonitrile

Molecular Formula:	C₁₃H₈ClN₅OS	Molecular Weight:	317.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRTDDTWOOFJKOH-UHFFFAOYSA-N

922050-57-5

HS666 hydrochloride (1 supplier)

IUPAC Name: 3-[2-[cyclopropylmethyl(2-phenylethyl)amino]ethyl]phenol;hydrochloride | CAS Registry Number: 1409931-99-2
Synonyms: HS666hydrochloride, SCHEMBL18114833, 3-(2-((Cyclopropylmethyl)(phenethyl)amino)ethyl)phenol hydrochloride, 3-[2-[cyclopropylmethyl(2-phenylethyl)amino]ethyl]phenol;hydrochloride

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COAVTAYHWOYAEJ-UHFFFAOYSA-N

1409931-99-2

HS6ST1 Protein, Human, Recombinant (His) (1 supplier)

HS70-1-1B COPPER ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

HS79 (1 supplier)

IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 2138838-56-7
Synonyms: N-[(3R)-1-benzylpyrrolidin-3-yl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine, (R)-Fasnall, SCHEMBL21458104, CHEBI:145533, HS-79, ZINC7980961, HY-112522, CS-0046287

Molecular Formula:	C₁₉H₂₂N₄S	Molecular Weight:	338.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSXRMURGJRAOCU-MRXNPFEDSA-N

2138838-56-7

HS80 (1 supplier)

IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 2138838-57-8
Synonyms: N-[(3S)-1-benzylpyrrolidin-3-yl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine, (S)-Fasnall, SCHEMBL21458102, CHEBI:145534, HS-80, ZINC7980964, HY-112522A, CS-0046288

Molecular Formula:	C₁₉H₂₂N₄S	Molecular Weight:	338.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSXRMURGJRAOCU-INIZCTEOSA-N

2138838-57-8

HS94 (1 supplier)

IUPAC Name: 2-methyl-2-[(4-oxo-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanamide | CAS Registry Number: 1892594-93-2
Synonyms: 2-Methyl-2-((4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)propanamide, starbld0028768, SCHEMBL19342075, HS94?, EX-A7847, DA-74285, HY-120040, CS-0069352

Molecular Formula:	C₁₅H₁₅N₅O₂S	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HIGNONZTHOPLMQ-UHFFFAOYSA-N

1892594-93-2

HSA COMPOUND (0 suppliers)

HSA(HUMAN SERMU ALBUMIN) /PE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

23701 to 23750 of 62833 results Page:

460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 [475] 476 477 478 479 480