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CHEMICAL products beginning with : Z
3001 to 3050 of 3660 results  Page: << Previous 50 Results 60 [61] 62 63 64 65 66 67 68 69 70 71 72 73 74 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ZN0002 (9CI) (1 supplier)184008-02-4
ZN148 (1 supplier)2190527-04-7
Zn2(oxo)(mtz)2 (2 suppliers)2589928-73-2
ZN2007-RM1 (1 supplier)552335-46-3
ZNAF-1 (9 suppliers)
Compound Structure IUPAC Name: 5-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 321859-09-0
Synonyms: ZnAF-1, 5-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein, 76663_FLUKA, 76663_SIGMA

Molecular Formula: C34H28N4O5Molecular Weight: 572.609920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SAVLVCGHDLKAAF-UHFFFAOYSA-N

321859-09-0
ZnAF-1F (9 suppliers)
Compound Structure IUPAC Name: 5-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 443302-08-7
Synonyms: 5-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2',7'-difluorofluorescein, 90917_FLUKA, 90917_SIGMA, 5-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2 inverted exclamation marka,7 inverted exclamation marka-difluorofluorescein

Molecular Formula: C34H26F2N4O5Molecular Weight: 608.590846 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PUDBCJSXTISPOO-UHFFFAOYSA-N

443302-08-7
ZNAF-2 (7 suppliers)
Compound Structure IUPAC Name: 4-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 321859-11-4
Synonyms: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein, 67975_FLUKA, 67975_SIGMA

Molecular Formula: C34H28N4O5Molecular Weight: 572.609920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CORIVNRIBACDOQ-UHFFFAOYSA-N

321859-11-4
ZNAF-2 DA (7 suppliers)
Compound Structure IUPAC Name: [6-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-6'-methoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate | CAS Registry Number: 357339-96-9
Synonyms: CTK8E8960

Molecular Formula: C37H32N4O6Molecular Weight: 628.673180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PLQNMNTVMYASCD-UHFFFAOYSA-N

357339-96-9
ZnAF-2F (7 suppliers)
Compound Structure IUPAC Name: 4-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 443302-09-8
Synonyms: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2',7'-difluorofluorescein, 90916_FLUKA, 90916_SIGMA, 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2 inverted exclamation marka,7 inverted exclamation marka-difluorofluorescein

Molecular Formula: C34H26F2N4O5Molecular Weight: 608.590846 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HPADXJLXFKDPBV-UHFFFAOYSA-N

443302-09-8
ZnAF-2F DA (6 suppliers)
Compound Structure IUPAC Name: [6'-acetyloxy-6-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2',7'-difluoro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate | CAS Registry Number: 443302-10-1
Synonyms: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2',7'-difluorofluorescein diacetate, ZINC263621899, ZnAF-2F DA solution (5 mM in DMSO), 1 mg in 0.29 ml DMSO

Molecular Formula: C38H30F2N4O7Molecular Weight: 692.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: WACIJZVSTOSGHJ-UHFFFAOYSA-N

443302-10-1
ZnAl4 (trace elements) (3 suppliers)12791-76-3
ZNC6 PROTEIN (2 suppliers)148770-11-0
Zndm19 (2 suppliers)364055-05-0
ZnDTPA (1 supplier)65229-17-6
ZNF100 Protein, Human, Recombinant (His) (1 supplier)
ZNF207-IN-1 (1 supplier)2923208-52-8
ZNF346 Protein, Mouse, Recombinant (His & SUMO) (1 supplier)
ZNF70 Protein, Human, Recombinant (His) (1 supplier)
ZNF75A Protein, Human, Recombinant (His) (1 supplier)
ZNHIT1 Protein, Human, Recombinant (His) (1 supplier)
ZNL-0056 (1 supplier)2767987-38-0
ZNL-05-044 (1 supplier)3034411-38-3
ZNOMADINE (3 suppliers)13464-41-7
ZNRF3 Protein, Human, Recombinant (His & SUMO) (1 supplier)
ZNRF3 Protein, Human, Recombinant (His) (1 supplier)
ZNT-1 PROTEIN (2 suppliers)162064-55-3
ZnTPTBP (4 suppliers)
Compound Structure Synonyms: SCHEMBL8953379

Molecular Formula: C60H38N4ZnMolecular Weight: 880.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFDCSOZGQJSNCW-UHFFFAOYSA-N

80529-82-4
ZNU-IMB-Z15 (2 suppliers)920915-26-0
zo[d][1,3]oxaphosphole (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-tert-butyl-2-[(2R,3R)-3-tert-butyl-4-methoxy-2H-1,3-benzoxaphosphol-2-yl]-4-methoxy-2H-1,3-benzoxaphosphole | CAS Registry Number: 1228758-57-3
Synonyms: (2R,2'R,3R,3'R)-MeO-BIBOP, CS-0088606, (2R,2'R,3R,3'R)-3,3'-Bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-4,4'-dimethoxy-2,2'-bi-1,3-benzoxaphosphole

Molecular Formula: C24H32O4P2Molecular Weight: 446.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVPCVNGTJXEQKH-IKTNGCAPSA-N

1228758-57-3
Zoalene-D5(DinitolMide-D5) (2 suppliers)1596379-06-4
Zoanthosterol (1 supplier)77944-03-7
ZOANTHOXANTIN (2 suppliers)
Compound Structure Synonyms: Zoanthoxanthine, Zoanthoxanthin, Zoanthoxantin, BRN 1222242, 3H-Cyclohepta(1,2-d:4,5'-d')dimidazole-2,6-diamine, N(sup 6),N(sup 6),3,4-tetramethyl-, N(6),N(6),3,4-Tetramethyl-3H-cyclohepta(1,2-d:4,5-d')diimidazole-2,6-diamine, AC1L1ZUQ, LS-55976

Molecular Formula: C13H16N6Molecular Weight: 256.306340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOYJUCXCGYYVSH-UHFFFAOYSA-N

40451-47-6
ZOAPATLE (2 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3S,6E)-3-hydroxy-6-(2-hydroxyethylidene)-2-methyloxepan-2-yl]-2,6-dimethylnon-2-en-5-one | CAS Registry Number: 75419-15-7
Synonyms: Zoapatle, ( -)-Zoapatanol, AC1O5OIO, 9-[(2R,3S,6E)-3-hydroxy-6-(2-hydroxyethylidene)-2-methyloxepan-2-yl]-2,6-dimethylnon-2-en-5-one, 2-Nonen-5-one, 9-(3-hydroxy-6-(2-hydroxyethylidene)-2-methyl-2-oxepanyl)-2,6-dimethyl-, (2alpha(S*),3beta,6E)-

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRDHAXIOHKTIGF-UKHUEATNSA-N

75419-15-7
ZoapatleZoapatlin (1 supplier)33054-92-1
ZOCAINONE (5 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenylbut-3-en-2-one | CAS Registry Number: 68876-74-4
Synonyms: Zocainone, Zocainone [INN], UNII-W8U4S4XLWC, CHEBI:375979, CID6435714, 3-[2-(2-Diethylamino-ethoxy)-phenoxy]-4-phenyl-but-3-en-2-one

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQLBJLHRLMDUGQ-OQKWZONESA-N

68876-74-4
Zocilurtatug (1 supplier)3058592-86-9
Zodasiran (1 supplier)2232918-66-8
Zodasiran sodium (1 supplier)2232918-74-8
Zofenopril calcium (17 suppliers)
Compound Structure IUPAC Name: calcium (2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylate | CAS Registry Number: 81938-43-4
Synonyms: Zoprace, ZOFENOPRIL CALCIUM, Zoprace (TN), Zofenopril calcium (USAN), Zofenopril calcium [USAN], CID3033690, D03767, (4S)-N-((S)-3-Mercapto-2-methylpropionyl)-4-(phenylthio)-L-proline benzoate (ester), calcium salt, L-Proline, 1-(3-(benzoylthio)-2-methyl-1-oxopropyl)-4-(phenylthio)-, calcium salt, (1(R*),2alpha,4alpha)-

Molecular Formula: C44H44CaN2O8S4Molecular Weight: 897.166760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NSYUKKYYVFVMST-LETVYOFWSA-L

81938-43-4
Zofenopril Impurity 3 (1 supplier)75176-34-0
Zofenopril Impurity 8 (1 supplier)2748369-12-0
Zofenoprilat arginine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (2S,4S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylic acid | CAS Registry Number: 81872-09-5
Synonyms: Zofenoprilat arginine (USAN), CID11954366, D03776

Molecular Formula: C21H33N5O5S2Molecular Weight: 499.647220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OSKWTWSFSUAPKP-KQUFBQNASA-N

81872-09-5
Zofenoprilat N-Ethyl Succinimide-[d5] (1 supplier)
Compound Structure IUPAC Name: (2R,4S)-1-[(2S)-3-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanyl-2-methylpropanoyl]-4-(2,3,4,5,6-pentadeuteriophenyl)sulfanylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1217546-60-5
Synonyms: Zofenoprilat-d5 N-Ethyl Succinimide, (2R,4S)-1-[(2S)-3-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanyl-2-methylpropanoyl]-4-(2,3,4,5,6-pentadeuteriophenyl)sulfanylpyrrolidine-2-carboxylic acid

Molecular Formula: C21H26N2O5S2Molecular Weight: 455.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LBNKOWANPJZWMF-JXMYYNNCSA-N

1217546-60-5
Zofenoprilat Sodium Salt (2 suppliers)
Compound Structure IUPAC Name: sodium;(2R,4S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylate | CAS Registry Number: 1329569-13-2
Synonyms: Zofenoprilat Sodium Salt (90%), Rel-sodium (2R,4S)-1-((S)-3-mercapto-2-methylpropanoyl)-4-(phenylthio)pyrrolidine-2-carboxylate

Molecular Formula: C15H18NNaO3S2Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GQXRQXSQRGQHKC-GBEYWKSCSA-M

1329569-13-2
Zofenoprilat-d5 (1 supplier)1217716-12-5
Zofenoprilate (11 suppliers)
Compound Structure IUPAC Name: (2S,4S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylic acid | CAS Registry Number: 75176-37-3
Synonyms: Zofenoprilat, 2ewb, Zofenoprilate [INN-French], Zofenoprilatum [INN-Latin], ZED, L-Proline, 1-(3-mercapto-2-methyl-1-oxopropyl)-4-(phenylthio)-, (1(R*),2alpha,4alpha)-, L-PROLINE, 1-[(2S)-3-MERCAPTO-2-METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)-, 4S

Molecular Formula: C15H19NO3S2Molecular Weight: 325.446260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQWLOWFDKAFKAP-WXHSDQCUSA-N

75176-37-3
Zoficonazole (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-(4-chlorophenoxy)propoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole | CAS Registry Number: 71097-23-9
Synonyms: Zoficonazole [INN], AC1MHN6E, UNII-FZA518V67A, CHEMBL2105577, 1-[2-[3-(4-chlorophenoxy)propoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole

Molecular Formula: C20H19Cl3N2O2Molecular Weight: 425.736060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHNOGVLYRLJXPL-UHFFFAOYSA-N

71097-23-9
ZOL-5-YL-PHENYL)-METHANONE, 95% (0 suppliers)
Compound Structure IUPAC Name: (3-fluoroazetidin-1-yl)-[3-(1,2-thiazol-5-yl)phenyl]methanone | CAS Registry Number: 1202781-71-2
Synonyms: ZINC42750409, (3-Fluoro-azetidin-1-yl)-(3-isothia

Molecular Formula: C13H11FN2OSMolecular Weight: 262.302643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTZVWMTWKLLBFQ-UHFFFAOYSA-N

1202781-71-2
Zolamide (11 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3,4-thiadiazole-2-sulfonamide | CAS Registry Number: 14949-00-9
Synonyms: Tio-urasin, 5-Amino-TDSNH2, 2-Amino-benzenesulfonamide, CL 5343, CHEBI:100971, CID84724, NSC22979, NSC 22979, aromatic/heteroaromatic sulfonamide 13, 2-Amino-1,3,4-thiadiazole-5-sulfonamide, 5-Amino-1,3,4-thiadiazole-2-sulfonamide, 1,3,4-Thiadiazole-5-sulfonamide, 2-amino-, 1,3,4-Thiadiazole-2-sulfonamide, 5-amino-, 5-Amino-[1,3,4]thiadiazole-2-sulfonic acid amide, S09-0019, 1,3,4-Thiadiazole-2-sulfonamide, 5-amino- (8CI)(9CI)

Molecular Formula: C2H4N4O2S2Molecular Weight: 180.208760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VGMVBPQOACUDRU-UHFFFAOYSA-N

14949-00-9
Zolamine (2 suppliers)
Compound Structure IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine | CAS Registry Number: 553-13-9
Synonyms: ZOLAMINE, Zolamine [INN], SureCN25864, UNII-NXB79TB0N2, AC1L23QG, CHEMBL127453, CHEBI:309226, N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine

Molecular Formula: C15H21N3OSMolecular Weight: 291.411740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KYBJXENQEZJILU-UHFFFAOYSA-N

553-13-9
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