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CHEMICAL products beginning with : D
35751 to 35800 of 39315 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 [716] 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DNP-ARG-PRO-LEU-ALA-LEU-TRP-ARG-SER-OH (3 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[[(2~{S})-5-(diaminomethylideneamino)-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-5-(diaminomethylideneamino)-2-(2,4-dinitroanilino)pentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-(1~{H}-indol-3-yl)propanoyl]amino]pentanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 172666-82-9
Synonyms: Dnp-Arg-Pro-Leu-Ala-Leu-Trp-Arg-Ser, Dnp-Arg-Pro-Leu-Ala-Leu-Trp-Arg-Ser-OH, Dnp-RPLALWRS pound>>Dnp-Arg-Pro-Leu-Ala-Leu-Trp-Arg-Ser-OH pound>>Matrix Metalloproteinase-7 Fluorogenic Substrate pound>>MMP-7 Fluorogenic Substrate

Molecular Formula: C52H77N17O14Molecular Weight: 1164.293 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: QGUMMYMULJJAFN-VMTJQXTBSA-N

172666-82-9
DNp-au-nhs (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 11-(2,4-dinitroanilino)undecanoate | CAS Registry Number: 1864072-86-5
Synonyms: Dnp-au-nhs, MFCD09952652, ZINC252496709

Molecular Formula: C21H28N4O8Molecular Weight: 464.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PPJJPRUNHLLZJD-UHFFFAOYSA-N

1864072-86-5
DNP-DL-ALPHA-AMINO-N-BUTYRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)butanoic acid | CAS Registry Number: 31356-29-3
Synonyms: Oprea1_467031, CBDivE_000920, CHEBI:531545, MolPort-001-837-046, CID2828210, DNP-DL-alpha-AMINO-n-BUTYRIC ACID, 2-(2,4-dinitrophenylamino)butanoic acid, A0505/0023481

Molecular Formula: C10H11N3O6Molecular Weight: 269.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MPWLEWUMPDWNFL-UHFFFAOYSA-N

31356-29-3
DNP-DL-ASPARTIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-sulfopropanoic acid | CAS Registry Number: 81187-95-3
Synonyms: DNP-Cysteic acid sodium salt, NSC638610, AC1L7WHH, AC1Q1ZJF, MCULE-6335510277, alanine, N-(2,4-dinitrophenyl)-3-sulfo-, ST45022127, ST50819538, 2-(2,4-dinitroanilino)-3-sulfopropanoic acid, 2-[(2,4-dinitrophenyl)amino]-3-sulfopropanoic acid, 2-(2,4-Dinitro-phenylamino)-3-sulfo-propionic acid; DNP-Cysteic acid (*sodium salt*)

Molecular Formula: C9H9N3O9SMolecular Weight: 335.247460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZLEWNRPPGPGZJT-UHFFFAOYSA-N

81187-95-3
Dnp-Dl-Methionine Sulfone (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-4-methylsulfonylbutanoic acid | CAS Registry Number: 16068-18-1
Synonyms: DNP-DL-methionine sulfone, 2-[(2,4-dinitrophenyl)amino]-4-(methylsulfonyl)butanoic acid, ST51037212, N-(2,4-Dinitrophenyl)-DL-methionine sulfone, NSC96406, ACMC-20muyu, AC1Q1ZJB, AGN-PC-002NJR, D0630_SIGMA, AC1L67R9, Butanoic acid, 2-[(2,4-dinitrophenyl)amino]-4-(methylsulfonyl)-, (2S)-, CTK4D0542, 133520-35-1, NSC96407, AR-1D5470, NSC-96406, NSC-96407, 2-(2,4-dinitroanilino)-4-methylsulfonylbutanoic acid, (2S)-2-(2,4-dinitroanilino)-4-methylsulfonylbutanoic acid, Butanoic acid,2-[(2,4-dinitrophenyl)amino]-4-(methylsulfonyl)-

Molecular Formula: C11H13N3O8SMolecular Weight: 347.301220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KFPFJKADCNQPPQ-UHFFFAOYSA-N

16068-18-1
Dnp-Dl-Methionine Sulfoxide (7 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-4-methylsulfinylbutanoic acid | CAS Registry Number: 1695-02-9
Synonyms: DNP-DL-methionine sulfoxide, D0755_SIGMA, MolPort-003-940-918, EINECS 216-910-8, CID102676, N-(2,4-Dinitrophenyl)-DL-methionine sulfoxide, DL-2-(2,4-Dinitroanilino)-4-(methylsulphinyl)butyric acid

Molecular Formula: C11H13N3O7SMolecular Weight: 331.301820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FTOHDWRUZIRPDU-UHFFFAOYSA-N

1695-02-9
DNP-L -PROLYL-L -LEUCYLGLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-1-(2,4-dinitrophenyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 65985-66-2
Synonyms: EINECS 265-993-7, CID6455226, N-(N-(1-(2,4-Dinitrophenyl)-L-prolyl)-L-leucyl)glycine

Molecular Formula: C19H25N5O8Molecular Weight: 451.430500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AKFPJMPDELFVBU-ZFWWWQNUSA-N

65985-66-2
DNP-L-cysteic acid disodium salt hydrate (4 suppliers)
Compound Structure IUPAC Name: disodium;(2R)-2-(2,4-dinitroanilino)-3-sulfonatopropanoate;hydrate | CAS Registry Number: 16068-14-7
Synonyms: N-(2,4-Dinitrophenyl)-L-cysteic acid disodium salt hydrate, D6017_SIGMA

Molecular Formula: C9H9N3Na2O10SMolecular Weight: 397.226399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MSLSYEHLHPKCOJ-QTPLPEIMSA-L

16068-14-7
DNp-nh-peg(12)-cooh (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334178-00-5
Synonyms: DNP-PEG12-acid, Dnp-nh-peg(12)-cooh, AKOS030213543, ZINC169718789, BP-22398, alpha-(2,4-Dinitrophenyl)amino-omega-carboxy dodeca(ethylene glycol)

Molecular Formula: C33H57N3O18Molecular Weight: 783.822 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: NPMXZVXDKCQLJY-UHFFFAOYSA-N

1334178-00-5
DNp-nh-peg(12)-nhs (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1334178-01-6
Synonyms: Dnp-nh-peg(12)-nhs, DNP-PEG12-NHS ester, AKOS030213544, ZINC169718790, BP-22397, alpha-(2,4-Dinitrophenyl)amino-omega-succinimidyl ester dodeca(ethylene glycol)

Molecular Formula: C37H60N4O20Molecular Weight: 880.895 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: LWMYSNAZTFJPDV-UHFFFAOYSA-N

1334178-01-6
DNP-PEG2-acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1353011-89-8
Synonyms: BIPG1382, ZINC79016551, BP-20563

Molecular Formula: C13H17N3O8Molecular Weight: 343.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZZALENBFHFRJPM-UHFFFAOYSA-N

1353011-89-8
DNP-PEG3-azide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-2,4-dinitroaniline | CAS Registry Number: 951671-87-7
Synonyms: BP-23248

Molecular Formula: C14H20N6O7Molecular Weight: 384.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FIAOTUUAWJBUBV-UHFFFAOYSA-N

951671-87-7
DNP-PEG3-DNP (6 suppliers)
Compound Structure IUPAC Name: ~{N}-[2-[2-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]ethoxy]ethyl]-2,4-dinitroaniline | CAS Registry Number: 1365655-92-0
Synonyms: BIPG1387, ZINC100008560, BP-20581

Molecular Formula: C20H24N6O11Molecular Weight: 524.443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: DCJHARRKAIYZFB-UHFFFAOYSA-N

1365655-92-0
DNP-PEG4-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 858126-76-8
Synonyms: AmbotzPEG2145, BIPG1383, SCHEMBL4427988, MFCD13184986, ZINC79016543, AKOS030213526, BP-20561, 1-(2,4-Dinitrophenylamino)-3,6,9,12-tetraoxapentadecanoic acid

Molecular Formula: C17H25N3O10Molecular Weight: 431.398 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PTIFQVOBASTCFB-UHFFFAOYSA-N

858126-76-8
DNP-PEG4-alcohol (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1807520-99-5
Synonyms: BIPG1386, ZINC230493990, BP-22618

Molecular Formula: C14H21N3O8Molecular Weight: 359.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MOPINTOOSUROKB-UHFFFAOYSA-N

1807520-99-5
DNP-PEG4-NHSester (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 858126-78-0
Synonyms: AmbotzPEG2150, DNP-PEG4-NHS ester, BIPG1388, SCHEMBL4427844, MFCD13184987, AKOS027337600, ZINC104530317, AK339314, BP-22396, 1-(2,4-Dinitrophenylamino)-3,6,9,12-tetraoxapentadecanoic acid succinimidyl ester, 2,5-Dioxopyrrolidin-1-yl 1-((2,4-dinitrophenyl)amino)-3,6,9,12-tetraoxapentadecan-15-oate

Molecular Formula: C21H28N4O12Molecular Weight: 528.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: OZBOCCBKQAMCSA-UHFFFAOYSA-N

858126-78-0
DNP-PEG4-t-butyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]propanoic acid | CAS Registry Number: 1817735-31-1
Synonyms: 2-[benzyl(methyl)amino]propanoic acid, 101692-94-8, N-methyl-N-benzyl-l-alanine, D-Alanine, N-methyl-N-(phenylmethyl)-, ACMC-20llhd, SCHEMBL40674, 89384-50-9, AKOS008115983, MCULE-6787739537, NE20900, EN300-80726, Z1218126409

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEJHUOTUSORYPX-UHFFFAOYSA-N

1817735-31-1
DNP-PEG6-acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1817829-84-7
Synonyms: DNP-PEG6-COOH, BIPG1384, ZINC79016548, BP-20562, HY-140495, CS-0114706

Molecular Formula: C21H33N3O12Molecular Weight: 519.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: FMDPKJAIISHYKV-UHFFFAOYSA-N

1817829-84-7
DNP-PRO-BETA-CYCLOHEXYL-ALA-ABU-CYS(ME)-HIS-ALA-LYS(N-ME-ABZ)-NH2 (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-6-[[2-(methylamino)benzoyl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methylsulfanyl-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-1-(2,4-dinitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 150956-93-7
Synonyms: DNP-PRO-BETA-CYCLOHEXYL-ALA-ABU-CYS -HIS-ALA-LYS -NH2

Molecular Formula: C51H72N14O12SMolecular Weight: 1105.268980 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: ZXWDGVAWRUKOAR-IHGWQQAUSA-N

150956-93-7
DNP-PRO-GLN-GLY-ILE-ALA-GLY-GLN-D-ARG (4 suppliers)
Compound Structure Synonyms: Dnp-peptide, EINECS 263-790-8, D-Arginine, N(2)-(N(2)-(N-(N-(N-(N-(N(2)-(1-(2,4-dinitrophenyl)-L-prolyl)-L-glutaminyl)glycyl)-L-isoleucyl)-L-alanyl)glycyl)-L-glutaminyl)-, N2-(N2-(N-(N-(N-(N-(N2-(1-(2,4-Dinitrophenyl)-L-prolyl)-L-glutaminyl)glycyl)-L-isoleucyl)-L-alanyl)glycyl)-L-glutaminyl)-D-arginine

Molecular Formula: C40H61N15O15Molecular Weight: 992.003840 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: WEAKOQKTQAUHGL-WCEVMLKJSA-N

63014-08-4
Dnp-Pro-Gln-Gly-Ile-Ala-Gly-Gln-D-Arg-OH (2 suppliers)61714-08-4
DNP-PRO-GLN-GLY-OH (4 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-5-amino-2-[[(2S)-1-(2,4-dinitrophenyl)pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 65080-33-3

Molecular Formula: C18H22N6O9Molecular Weight: 466.402080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YPGZFLBTPSTOOB-AAEUAGOBSA-N

65080-33-3
DNP-PRO-GLU-ALA-ASN-NH2 (6 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1,4-diamino-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-1-(2,4-dinitrophenyl)pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 139554-33-9

Molecular Formula: C23H30N8O11Molecular Weight: 594.531300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: SJSCJNUTUPHKAT-PCBIJLKTSA-N

139554-33-9
Dnp-Pro-TNF-a (71-82) amide (human) (2 suppliers)396726-42-4
Dnp-PYAYWMR (1 supplier)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-(2,4-dinitrophenyl)pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]pentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 135662-06-5
Synonyms: 1-(2,4-dinitrophenyl)-L-prolyl-L-tyrosyl-L-alanyl-L-tyrosyl-L-tryptophyl-L-methionyl-L-arginine,trifluoroacetatesalt

Molecular Formula: C56H66F3N13O16SMolecular Weight: 1266.300 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: RWWKIBIPYKIIQL-NHRYMETESA-N

135662-06-5
Dnp-Teg Cep (0 suppliers)1027512-01-1
DNP-X-Biocytin-X, SE [Biotin-X 2,4-Dinitrophenyl-X-L-Lysine, SucciniMidyl Ester] (3 suppliers)216453-51-9
DNPS-PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)sulfanylpiperidine | CAS Registry Number: 32894-59-0
Synonyms: DNPS-piperidine, MLS003171204, NSC363913, AC1L7P27, ZINC01585457, NSC-363913, 1-(2,4-dinitrophenyl)sulfanylpiperidine, SMR001875110

Molecular Formula: C11H13N3O4SMolecular Weight: 283.303620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DKAPZAWOVZXGAE-UHFFFAOYSA-N

32894-59-0
DNPYR-DL-LEUCINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4,7-dinitro-6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-yl)-4-methylpentanoic acid | CAS Registry Number: 3073-26-5

Molecular Formula: C12H13N3O6Molecular Weight: 295.248120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XDBQFADDGDOVSZ-UHFFFAOYSA-N

3073-26-5
DNPYR-DL-NORLEUCINE (3 suppliers)102783-26-6
DNPYR-DL-PHENYLALANINE (3 suppliers)3264-07-1
DNPYR-DL-TRYPTOPHAN (3 suppliers)102850-24-8
DNPYR-GLYCINE (3 suppliers)
Compound Structure IUPAC Name: (6S)-4,8-dinitro-7-azabicyclo[3.2.1]octa-1(8),2,4-triene-6-carboxylic acid | CAS Registry Number: 3264-08-2

Molecular Formula: C8H5N3O6Molecular Weight: 239.141800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KKMQSDYDZTWPFO-LURJTMIESA-N

3264-08-2
DNPYR-L-HISTIDINE (2 suppliers)35899-64-0
DNQX disodium salt (3 suppliers)
Compound Structure IUPAC Name: disodium;6,7-dinitroquinoxaline-2,3-diolate | CAS Registry Number: 1312992-24-7
Synonyms: DNQX DISODIUM SALT, DNQX DISODIUM, MolPort-003-983-562, HMS3268L10, BN0196, AKOS024457046, API0008617, B5288, disodium;6,7-dinitroquinoxaline-2,3-diolate, 6,7-Dinitroquinoxaline-2,3-dione disodium salt

Molecular Formula: C8H2N4Na2O6Molecular Weight: 296.106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GPSBSOYURFUVKJ-UHFFFAOYSA-L

1312992-24-7
DNS (ester) (9CI) (0 suppliers)39387-00-3
DNS Acid (0 suppliers)
DNS-GLY-LYS-TYR-ALA-PRO-TRP-VAL (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 124479-70-5
Synonyms: Dns-gltaptv, Dns-gly-lys-tyr-ala-pro-trp-val, CID5487274, Dansyl-glycyl-lysyl-tyrosyl-alanyl-prolyl-tryptophyl-valine

Molecular Formula: C53H68N10O11SMolecular Weight: 1053.232420 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: KKOONAHNRSCASL-PLDYQYHKSA-N

124479-70-5
DNTPC PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: (2Z)-3-ethyl-2-[[(3E)-3-[(E)-3-[(3E)-3-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-5,5-dimethylcyclohexen-1-yl]prop-2-enylidene]-5,5-dimethylcyclohexen-1-yl]methylidene]-1,3-benzothiazole perchlorate | CAS Registry Number: 65767-27-3
Synonyms: EINECS 265-913-0, 3-Ethyl-2-((3-(3-(3-((3-ethyl-3H-benzothiazol-2-ylidene)methyl)-5,5-dimethylcyclohex-2-en-1-ylidene)prop-1-enyl)-5,5-dimethylcyclohex-2-en-1-ylidene)methyl)benzothiazolium perchlorate

Molecular Formula: C39H45ClN2O4S2Molecular Weight: 705.368600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GSNCVSBBWPKYBF-UHFFFAOYSA-M

65767-27-3
DNTTCI (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 144388-20-5
Synonyms: 29836-26-8, Octyl-beta-D-glucopyranoside, B-Octylglucoside, OCTYL BETA-D-GLUCOPYRANOSIDE, n-Octyl-beta-D-glucopyranoside, Octyl beta-D-glucoside, Octyl glucoside, n-Octyl-beta-D-Glucoside, Octyl b-D-Glucopyranoside, UNII-V109WUT6RL, n-Octyl glucoside, 1-O-n-Octyl-beta-D-glucopyranoside, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4,5-triol, beta-D-Octyl glucoside, 1-O-Octyl-beta-D-glucopyranoside, Octyl-beta-D-Glucopyranose, Octyl |A-D-Glucopyranoside, V109WUT6RL, beta-D-Glucopyranoside, octyl, n-Octyl beta-D-glucopyranoside

Molecular Formula: C14H28O6Molecular Weight: 292.372 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEGSGKPQLMEBJL-RKQHYHRCSA-N

144388-20-5
DO-264 (2 suppliers)
Compound Structure IUPAC Name: 1-[1-[3-chloro-4-[2-chloro-4-(trifluoromethoxy)phenoxy]pyridin-2-yl]piperidin-4-yl]-3-pyridin-3-ylthiourea | CAS Registry Number: 2301866-59-9
Synonyms: DO264, compound 46, GTPL10250, DO-26, DO 264, HY-114157, CS-0077182, 1-(1-(3-Chloro-4-(2-chloro-4-(trifluoromethoxy)phenoxy)pyridin-2-yl)piperidin-4-yl)-3-(pyridin-3-yl)thiourea, 1-[1-[3-chloro-4-[2-chloro-4-(trifluoromethoxy)phenoxy]pyridin-2-yl]piperidin-4-yl]-3-pyridin-3-ylthiourea

Molecular Formula: C23H20Cl2F3N5O2SMolecular Weight: 558.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PIEQDBPBBQPLPL-UHFFFAOYSA-N

2301866-59-9
DO3A (5 suppliers)
DO3A-Serotonin (1 supplier)
Compound Structure IUPAC Name: 2-[4,7-bis(carboxymethyl)-10-[2-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 2125661-93-8

Molecular Formula: C26H38N6O8Molecular Weight: 562.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: JLJYLVLCKBYQTD-UHFFFAOYSA-N

2125661-93-8
DOB-41 ANTIBIOTIC (6 suppliers)
Compound Structure IUPAC Name: 6-[(1R)-1-[(2R)-3-hydroxy-2-methoxypropanoyl]oxyethyl]phenazine-1-carboxylic acid | CAS Registry Number: 115666-98-3
Synonyms: Dob-41 antibiotic, Antibiotic dob 41, CID5487319, 1-Phenazinecarboxylic acid, 6-(1-(3-hydroxy-2-methoxy-2-methoxy-1-oxopropoxy)ethyl)-, (R*,R*)-

Molecular Formula: C19H18N2O6Molecular Weight: 370.356020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OSEDIRANPWGFRX-MEBBXXQBSA-N

115666-98-3
DOBANE102 (1 supplier)96538-21-5
Dobanic Acid JN/X (9CI) (0 suppliers)86923-59-3
DOBANOL 25-3 (2 suppliers)58391-12-1
DOBANOL 25-3S70 (4 suppliers)127545-86-2
DOBUPRIDE (9 suppliers)
Compound Structure IUPAC Name: 4-amino-2-butoxy-5-chloro-N-[1-(1,3-dioxolan-2-ylmethyl)piperidin-4-yl]benzamide | CAS Registry Number: 106707-51-1
Synonyms: Dobupride, Dobupridum, Dobuprida, Dobupridum [Latin], Dobuprida [Spanish], UNII-FW0Z2U7O23, CID65896, 4-Amino-2-butoxy-5-chloro-N-(1-(1,3-dioxolan-2-ylmethyl)-4-piperidyl)benzamide

Molecular Formula: C20H30ClN3O4Molecular Weight: 411.922900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BTBFXLRQGPHRGT-UHFFFAOYSA-N

106707-51-1
Dobutamine (12 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 34368-04-2
Synonyms: dobutamine, Dobutrex, racemic-Dobutamine, Dobutamine [USAN], Dobutaminum [INN-Latin], Dobutamine hydrochloride, Dobutamina [INN-Spanish], Dobutamine (USP/INN), Prestwick0_000352, Prestwick1_000352, Prestwick2_000352, Prestwick3_000352, Lilly 81929, Dobutamine [USAN:BAN:INN], Lopac0_000365, BSPBio_000443, SPBio_002364, BPBio1_000489, C18H23NO3, LY 81929

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JRWZLRBJNMZMFE-UHFFFAOYSA-N

34368-04-2
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