H2N-PEG4-CH2CH2NH2,H2N-PEG4-Propyne Suppliers & Manufacturers

CHEMICAL products beginning with : H

4251 to 4300 of 61405 results Page:

80 81 82 83 84 85 [86] 87 88 89 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

H2N-PEG4-CH2CH2NH2 (1 supplier)

H2N-PEG4-Propyne (11 suppliers)

IUPAC Name: 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanamine | CAS Registry Number: 1013921-36-2
Synonyms: Propargyl-PEG4-amine, SCHEMBL2552181, QDLPAHLHHBCWOW-UHFFFAOYSA-N, MFCD22380736, ZINC95100002, BP-22520, 3,6,9,12-tetraoxapentadec-14-yn-1-amine, 1-Amino-3,6,9,12-tetraoxapentadec-14-yne, 2-[2-[2-[2-(Propargyloxy)ethoxy]ethoxy]ethoxy]ethylamine

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDLPAHLHHBCWOW-UHFFFAOYSA-N

1013921-36-2

H2N-PEG4-tBu (14 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 581065-95-4
Synonyms: 15-AMINO-4,7,10,13-TETRAOXA-PENTADECANOIC ACID T-BUTYL ESTER, 15-Amino-4,7,10,13-tetraoxa-pentadecanoic-acid-tert-butylester, AmbotzPEG1375, PubChem23423, Amino-PEG4-t-butyl ester, BP-20419, 1-AMINO-3,6,9,12-BUTAOXAPENTADECAN-15-OIC ACID t-Butyl ester

Molecular Formula:	C₁₅H₃₁NO₆	Molecular Weight:	321.409740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PKESARRNSGIDRD-UHFFFAOYSA-N

581065-95-4

H2N-PEG5-CH2CH2COOTBU (1 supplier)

H2N-PEG5-HYDRAZIDE (1 supplier)

H2N-PEG5-OH (1 supplier)

H2N-PEG6-CH2CH2NH2 (1 supplier)

H2N-PEG6-CH2COOH (8 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1104083-46-6
Synonyms: SCHEMBL13599228

Molecular Formula:	C₁₄H₂₉NO₈	Molecular Weight:	339.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JMFLUGZQOTYAKZ-UHFFFAOYSA-N

1104083-46-6

H2N-PEG6-CH2COOtBu (7 suppliers)

IUPAC Name: tert-butyl 2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 297162-50-6
Synonyms: SCHEMBL4517970, UKWWZGJYUFLISW-UHFFFAOYSA-N, ZINC34654523, {2-[2-(2-{2-[2-(2-Amino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-acetic acid tert-butyl ester

Molecular Formula:	C₁₈H₃₇NO₈	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UKWWZGJYUFLISW-UHFFFAOYSA-N

297162-50-6

H2N-PEG6-HYDRAZIDE (1 supplier)

H2N-PEG6-tBu (11 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1286281-32-0
Synonyms: Amino-PEG6-t-butyl ester, 1-AMINO-3,6,9,12,15,18-HEXAOXAHENICOSAN-21-OIC ACID T-BUTYL ESTER, AmbotzPEG1305, H2N-PEG6-CH2CH2COOtBu, H2N-DPEG(6)-CO-OTBU, SCHEMBL15676273, MFCD13184944, ZINC71257137, BP-20420, K-3994

Molecular Formula:	C₁₉H₃₉NO₈	Molecular Weight:	409.514860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QGSFECNPSLZGGT-UHFFFAOYSA-N

1286281-32-0

H2N-PEG7-CH2COOH (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 177580-10-8

Molecular Formula:	C₁₆H₃₃NO₉	Molecular Weight:	383.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FHAZSVFTGXZFBE-UHFFFAOYSA-N

177580-10-8

H2N-PEG8-HYDRAZIDE (1 supplier)

H2N-PEG8-OH (1 supplier)

352439-37-2

H2N-PEG8-tBu (11 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 756526-06-4
Synonyms: amino-PEG8-t-butyl ester, H2N-PEG8-CH2CH2COOtBu, BIPG1076, MFCD11041142, ZINC83253926, AKOS030630047, 1-AMINO-3,6,9,12,15,18,21,24-OCTAOXAHEPTACOSAN-27-OIC ACID T-BUTYL ESTER, BP-21119

Molecular Formula:	C₂₃H₄₇NO₁₀	Molecular Weight:	497.626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: UMJVFHNJPJVDSB-UHFFFAOYSA-N

756526-06-4

H2N-PEG9-CH2CH2COOH (1 supplier)

H2N-PEG9-CH2CH2NH2 (1 supplier)

H2N-PEG9-OH (8 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 15332-95-3
Synonyms: Amino-PEG9-alcohol, BP-24084

Molecular Formula:	C₁₈H₃₉NO₉	Molecular Weight:	413.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DCAJVIFECZEOHP-UHFFFAOYSA-N

15332-95-3

H2N-PHE-SER-TRP-GLY-ALA-GLU-GLY-GLN-ARG.COOH (1 supplier)

H3 receptor antagonist 1 (2 suppliers)

935840-13-4

H3 receptor-MO-1 (3 suppliers)

1240914-03-7

H3B-5942 (7 suppliers)

IUPAC Name: (E)-4-[2-[4-[(E)-1-(1H-indazol-5-yl)-2-phenylbut-1-enyl]phenoxy]ethylamino]-N,N-dimethylbut-2-enamide | CAS Registry Number: 2052128-15-9
Synonyms: SCHEMBL18260990, s8746, HY-112611, CS-0047696

Molecular Formula:	C₃₁H₃₄N₄O₂	Molecular Weight:	494.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYAUIDXIQATDBT-GIHLFXONSA-N

2052128-15-9

H3B-6527 (6 suppliers)

IUPAC Name: N-[2-[[6-[(2,6-dichloro-3,5-dimethoxyphenyl)carbamoyl-methylamino]pyrimidin-4-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide | CAS Registry Number: 1702259-66-2
Synonyms: SCHEMBL16659467, ZINC521836463, CS-5830, HY-100491

Molecular Formula:	C₂₉H₃₄Cl₂N₈O₄	Molecular Weight:	629.543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MBWRLLRCTIYXDW-UHFFFAOYSA-N

1702259-66-2

H3B-6545 Hydrochloride (5 suppliers)

IUPAC Name: (E)-N,N-dimethyl-4-[2-[5-[(Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]pyridin-2-yl]oxyethylamino]but-2-enamide;hydrochloride | CAS Registry Number: 2052132-51-9
Synonyms: H3B-6545 (hydrochloride), SCHEMBL18261090, HY-112596A, CS-0058694

Molecular Formula:	C₃₀H₃₀ClF₄N₅O₂	Molecular Weight:	604.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KNSVJVMDHBDKJL-XVBKFJSKSA-N

2052132-51-9

H3B-8800 (2 suppliers)

IUPAC Name: [(2S,3S,4E,6S,7R,10R)-7,10-dihydroxy-3,7-dimethyl-12-oxo-2-[(2E,4E,6R)-6-pyridin-2-ylhepta-2,4-dien-2-yl]-1-oxacyclododec-4-en-6-yl] 4-methylpiperazine-1-carboxylate | CAS Registry Number: 1825302-42-8
Synonyms: UNII-90YLS47BRX, 90YLS47BRX, 1-Piperazinecarboxylic acid, 4-methyl-, (2S,3S,4E,6S,7R,10R)-7,10-dihydroxy-3,7-dimethyl-2-((1E,3E,5R)-1-methyl-5-(2-pyridinyl)-1,3-hexadien-1-yl)-12-oxooxacyclododec-4-en-6-yl ester, SCHEMBL17255784, EX-A8015, H3B 8800 [WHO-DD], DB14017, H3B8800, H3B-8800?, HY-111517, CS-0042315, [(2S,3S,4E,6S,7R,10R)-7,10-dihydroxy-3,7-dimethyl-12-oxo-2-[(2E,4E,6R)-6-pyridin-2-ylhepta-2,4-dien-2-yl]-1-oxacyclododec-4-en-6-yl] 4-methylpiperazine-1-carboxylate

Molecular Formula:	C₃₁H₄₅N₃O₆	Molecular Weight:	555.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YOIQWBAHJZGRFW-WVRLKXNASA-N

1825302-42-8

H3K27ME1 ANTIBODY (1 supplier)

H3K27ME3 ANTIBODY (1 supplier)

H3K36ME1 ANTIBODY (1 supplier)

H3K36ME2 ANTIBODY (1 supplier)

H3K4ME1 ANTIBODY (1 supplier)

H3K4ME2 ANTIBODY (1 supplier)

H3K4ME3 ANTIBODY (1 supplier)

H3K79ME2 ANTIBODY (1 supplier)

H3K9(AC)K14(AC) ANTIBODY (1 supplier)

H3K9ME3 ANTIBODY (1 supplier)

H3PO3 (4 suppliers)

13958-36-2

H3R ANTAGONIST 2 (1 supplier)

H3R-IN-1 Hydrochloride (2 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[(1-cyclobutylpiperidin-4-yl)methyl]-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 2319790-07-1
Synonyms: H3R antagonist 1 hydrochloride, H3R antagonist 1 (hydrochloride), EX-A9053, AKOS040733352, HY-112219A, MS-26158, CS-0044743, G16321, 3-(1,3-benzodioxol-5-yl)-5-[(1-cyclobutylpiperidin-4-yl)methyl]-1,2,4-oxadiazole;hydrochloride

Molecular Formula:	C₁₉H₂₄ClN₃O₃	Molecular Weight:	377.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUFJPTAYJFKWNF-UHFFFAOYSA-N

2319790-07-1

H4 Receptor antagonist 1 (4 suppliers)

IUPAC Name: 8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine | CAS Registry Number: 848217-00-5
Synonyms: CHEMBL1091558, SCHEMBL603693, YIB21700, ZINC5218771, BDBM50315339, STK584269, 8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine, AKOS005507317, MCULE-3831397436, HY-114025, CS-0064897, 8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)[1]benzofuro[3,2-d]pyrimidine, 8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)benzofuro[3,2-d]pyrimidine

Molecular Formula:	C₁₆H₁₇ClN₄O	Molecular Weight:	316.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GUJLUPNSRRNJKP-UHFFFAOYSA-N

848217-00-5

H4-CANNABIDIOL, [3H]- (1 supplier)

H4K20ME1 ANTIBODY (1 supplier)

H4K20ME2 ANTIBODY (1 supplier)

H4R antagonist 1 (5 suppliers)

IUPAC Name: 1-(12-bromo-2,3,4,5,8,10-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-yl)-N-methylazetidin-3-amine | CAS Registry Number: 1429375-54-1
Synonyms: 1-(12-bromo-2,3,4,5,8,10-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-yl)-N-methylazetidin-3-amine, H4 antagonist 48, GTPL9879, SCHEMBL14829174, US9586959, Compound 69, US9586959, Compound 95, BDBM294407, HY-111501, CS-0042273, 1-(8-bromopyrido[2,3-e]tetrazolo[1,5-a]pyrazin-4-yl)-N-methylazetidin-3-amine

Molecular Formula:	C₁₁H₁₁BrN₈	Molecular Weight:	335.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ICGICUHMULRYIQ-UHFFFAOYSA-N

1429375-54-1

H4tpme (4 suppliers)

2375763-59-8

H5 INFLUENZA DOT-ELISA KIT (1 supplier)

H5N1 BIRD FLU (1 supplier)

H5N1 NEURAMINIDASE INHIBITORS IDENTIFICATION KIT,-20â„ƒ (1 supplier)

H5N1-M2(AVIAN INFLUENZA MATRIX PROTEIN-2), CERTIFIED REFERENCE MATERIAL (1 supplier)

H62 BRASS ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

H62 COPPER ALLOY SPECTRA OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)

4251 to 4300 of 61405 results Page:

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