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CHEMICAL products beginning with : Z
1151 to 1200 of 3275 results  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Zeochem Molecular Sieves (3 suppliers)
ZEOCIN SOLUTION (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[(4R)-4-[4-[4-(diaminomethylideneamino)butylcarbamoyl]-1,3-thiazol-2-yl]-4,5-dihydro-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 11031-11-1
Synonyms: Zeocin, UNII-O0VC1NEK5M, O0VC1NEK5M, Zeocine, Phleomycin D1, CHEBI:75046

Molecular Formula: C55H86N20O21S2Molecular Weight: 1427.532 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 32

InChIKey: CWCMIVBLVUHDHK-ZSNHEYEWSA-N

11031-11-1
Zeolite 4A (Detergent Grade) (15 suppliers)
Zeolite A (29 suppliers)68989-22-0
Zeolite Catalysts (6 suppliers)
Zeolite for Insulating Glass (Insulating Glass Desiccant) (1 supplier)
zeolite HY (1 supplier)308081-00-7
ZEOLITE SYNTHETIC, HS-500, POWDE POTASSIUM L (3 suppliers)329061-95-2
ZEOLITE, HS-320, HYDROGEN Y (5 suppliers)308081-05-2
ZEOLITE, HS-690, HYDROGEN MORDENITE (4 suppliers)308068-49-7
ZEOLITE, HS-720, POTASSIUM FERRIERITE (3 suppliers)308066-04-8
ZEOLITE-CHABAZITE (4 suppliers)
Compound Structure IUPAC Name: calcium;1,3,5,2,4,6$l^{2}-trioxadisilaluminane 2,4-dioxide;dihydroxide;hexahydrate | CAS Registry Number: 12251-32-0
Synonyms: Chabazite, Chabazite (Al2Ca(SiO3)4.6H2O)

Molecular Formula: Al2CaH14O18Si4Molecular Weight: 508.483437 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: UNYSKUBLZGJSLV-UHFFFAOYSA-L

12251-32-0
ZEOLITE-MORDENITE (3 suppliers)
Compound Structure IUPAC Name: aluminum;dihydroxy(oxo)silane;sodium | CAS Registry Number: 12445-20-4
Synonyms: Mordenite (AlNaH6(SiO3)5), AC1O3S6I, aluminum; dihydroxy(oxo)silane; sodium, LS-91654

Molecular Formula: AlH10NaO15Si5Molecular Weight: 440.469208 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: RMKJAAPVONZTMN-UHFFFAOYSA-N

12445-20-4
ZEOLITENAA (3 suppliers)68989-20-8
ZEOLITES) (7 suppliers)68989-23-1
ZEOLITES, CALCIUM-IRON-MAGNESIUM-VANADIUM-CONTG. (1 supplier)68918-02-5
Zeolites, Catalysts (6 suppliers)
ZEOLITES, FAUJASITE-TYPE (1 supplier)139682-52-3
ZEOLITES, KA (7 suppliers)68989-21-9
ZEOLITES, MANGANESE-CONTG. (1 supplier)68608-42-4
Zeolites, Metal-Exchanged (2 suppliers)
Zeorin (8 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-7-ol | CAS Registry Number: 22570-53-2
Synonyms: (6|A)-hopane-6,22-diol, A'-Neogammacerane-6,22-diol, (6alpha)-, 54593-27-0, Zeorin, Zeorine, SureCN167009, AC1L4MR5, CHEBI:67966, KST-1A5885, KST-1A5886, AR-1A7014, AR-1A7015, A22536, (3S,3aS,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-7-ol, (6S,9S,20S,1R,2R,14R)-6-(1-Hydroxy-isopropyl)-1,2,9,14,18,18-hexamethylpentacyclo[11.8.0.0<2,10>.0<5,9>.0<14,19>]henicosan-20-ol; A'-Neogammacerane-6,22-diol, (6alpha)-

Molecular Formula: C30H52O2Molecular Weight: 444.732680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYBLAIAGFNCVHL-PMVHANJISA-N

22570-53-2
Zeorora H (0 suppliers)139064-00-9
ZEP-3 (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-4-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-(octanoylamino)hexanoic acid | CAS Registry Number: 1026276-22-1
Synonyms: UNII-0L93DJI2CP, 0L93DJI2CP, L-Lysine, 5-oxo-L-prolyl-L-asparaginyl-L-tryptophyl-N6-(1-oxooctyl)-, N6-octanoyl-N2-((S)-5-oxopyrrolidine-2-carbonyl)-L-asparaginyl-L-tryptophyl-L-lysine, (2S)-2-(((2S)-2-(((2S)-4-Amino-4-oxo-2-(((2S)-5-oxopyrrolidine-2-carbonyl)amino)butanoyl)amino)-3-(1H-indol-3-yl)propanoyl)amino)-6-(octanoylamino)hexanoic acid, (2S)-2-[[(2S)-2-[[(2S)-4-amino-4-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-(octanoylamino)hexanoic acid, Q27896216

Molecular Formula: C34H49N7O8Molecular Weight: 683.800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: RFDMQNKNNCOSFL-FWEHEUNISA-N

1026276-22-1
Zepastine (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-11-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide | CAS Registry Number: 28810-23-3
Synonyms: Zepastinum, Zepastina, Zepastine [INN:DCF], AC1MJ2O1, UNII-27D37TX66Y, 6,11-Dihydro-6-methyl-11-(1alphaH,5alphaH-tropan-3alpha-yloxy)dibenzo(c,f)(1,2)thiazepin-5,5-dioxid, 6,11-Dihydro-6-methyl-11-(1alphaH,5alphaH-tropan-3alpha-yloxy)dibenzo(c,f)(1,2)thiazepine 5,5-dioxide, 6,11-Dihydro-6-methyl-11-(8-methyl-8-azabicyclo(3.2.1)octan-3alpha-yloxy)dibenzo(cf)(1,2)thiazepin-5,5-dioxid, 6-methyl-11-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide

Molecular Formula: C22H26N2O3SMolecular Weight: 398.518440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWCWLRAGCYGTNO-UHFFFAOYSA-N

28810-23-3
ZEPHIRAMINE (4 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-tetradecylazanium | CAS Registry Number: 16287-71-1
Synonyms: Zephiramine ion, Zephiramine, Zephiramine cation, BDTA, Tetradecyldimethylbenzammonium, 139-08-2 (chloride), Benzyldimethyltetradecylammonium, CID8756, Ammonium, benzyldimethyltetradecyl-, Benzyldimethyltetradecylammonium ion, 16287-71-1 (Parent), EINECS 226-123-1, 5285-67-6 (chloroiodoiodate(1-)), N,N-Dimethyl-N-tetradecylbenzenemethanaminium, Benzenemethanaminium, N,N-dimethyl-N-tetradecyl-, Benzyldimethyl(tetradecyl)ammonium chloroiodoiodate(1-), 5285-67-6, InChI=1/C23H42N/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23/h15-17,19-20H,4-14,18,21-22H2,1-3H3/q+

Molecular Formula: C23H42N+Molecular Weight: 332.586280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNBGYVXHFTYOBY-UHFFFAOYSA-N

16287-71-1
ZEPHYRANTHINE (3 suppliers)
Compound Structure Synonyms: Dihydrolycorine, Lycorine, dihydro-, 2,3,3a,4,5,7,12b,12c-Octahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol, LYCORINE, DIHYDRO, AC1LARYM, AGN-PC-00HTLD, (1S,2S,12bS,12cR)-2,3,3a,4,5,7,12b,12c-octahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol, MCULE-3609746722, Galanthan-1,2-diol, 9,10-(methylenebis(oxy))-, (1alpha,2beta)-, 6271-21-2

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJILFEGOWCJNIK-UHFFFAOYSA-N

2030-55-9
Zeranol (12 suppliers)
Compound Structure IUPAC Name: (7R,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one | CAS Registry Number: 26538-44-3
Synonyms: Zearalanol, Ralabol, alpha-Zearalanol, Frideron, Taleranol, Zearanol, Xeranol, Ralgro, Ralone, alpha-Zeranol, alpha zearalanol, ZERANOL, Ralabol (TN), Zeranol (USAN/INN), Zeranolum [INN-Latin], Zeranol [USAN:INN:BAN], MLS000081744, MLS000881201, MLS001174878, Z0292_SIGMA

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DWTTZBARDOXEAM-GXTWGEPZSA-N

26538-44-3
Zeranol-d5 (Mixture of Diastereomers) (1 supplier)1217532-71-2
Zerbaxa (Ceftolozane/tazobactam) (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-3-[[3-amino-4-(2-aminoethylcarbamoylamino)-2-methylpyrazol-1-ium-1-yl]methyl]-7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;(2S,3S)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1613740-46-7
Synonyms: ceftolozane & tazobactam, ceftolozane + tazobactam, Zerbaxa, Ceftolozane / tazobactam, Ceftolozane and tazobactam, Tazobactam and Ceftolozane

Molecular Formula: C33H42N16O13S3Molecular Weight: 967.000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 23

InChIKey: GRHWKSLBMDQBQW-KZVOOCJBSA-N

1613740-46-7
Zerenex E/6026554 (5 suppliers)
Compound Structure IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide | CAS Registry Number: 3477-69-8
Synonyms: NSC51353, ZINC00061609, CID5356122

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ILFLWNSIAAMVPY-UHFFFAOYSA-N

3477-69-8
Zerlasiran (2 suppliers)2646703-64-0
Zero Air Gas (1 supplier)
Zerolite 225 (na) (14.50 Mesh) (0 suppliers)
Zerose, Erythritol, (2R,3S)-butane-1,2,3,4-tetraol, sweetener (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-butane-1,2,3,4-tetrol | CAS Registry Number: 10030-58-7
Synonyms: meso-Erythritol, ERYTHRITOL, Erythrit, Phycitol, Mesoerythritol, Erythrol, Phycite, erythro-tetritol, i-Erythritol, L-Erythritol, Erythrite, Butanetetrol, (2R,3S)-butane-1,2,3,4-tetrol, CHEBI:17113, 149-32-6, Antierythrite, Paycite, UNII-RA96B954X6, C*Eridex, NSC8099

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N

10030-58-7
ZERUMBONE (10 suppliers)
Compound Structure IUPAC Name: (2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one | CAS Registry Number: 471-05-6
Synonyms: Zerumbone, CHEBI:507810, AIDS051828, AIDS-051828, CPD-11421, NSC698299, CID5470187, LS-58865, 2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one, (E,E,E)-2,6,9,9-Tetramethyl-2,6,10-cycloundecatrien-1-one, 2,6,10-Cycloundecatrien-1-one, 2,6,9,9-tetramethyl-, (E,E,E)-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIHNTRQPEMKFKO-SKTNYSRSSA-N

471-05-6
Zerumin A (2 suppliers)
Compound Structure IUPAC Name: (Z)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-formylpent-3-enoic acid | CAS Registry Number: 176050-48-9
Synonyms: CHEMBL2332435, MolPort-039-338-551, BDBM50429856, ZINC31167008

Molecular Formula: C20H30O3Molecular Weight: 318.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAWWSYIDZKWRAI-DTFKRFDDSA-N

176050-48-9
ZERVAMICIN A1-16 (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-1-[2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-2-methylpropanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]-4-methylpentanoyl]amino]-2-methylpropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-2-methylpropanoyl]pyrrolidine-2-carbonyl]amino]-2-methylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoate | CAS Registry Number: 111908-11-3
Synonyms: Zervamicin A1-16, Zrv-A1-16, L-Phenylalanine, N-((1,1-dimethylethoxy)carbonyl)-L-tryptophyl-L-isoleucyl-L-alanyl-2-methylalanyl-L-isoleucyl-L-valyl-2-methylalanyl-L-leucyl-2-methylalanyl-L-prolyl-L-alanyl-2-methylalanyl-L-prolyl-2-methylalanyl-L-prolyl-, methyl ester

Molecular Formula: C90H139N17O19Molecular Weight: 1763.169160 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 19

InChIKey: BDRNGIBQDOUEHT-LQAFYBHPSA-N

111908-11-3
ZERVAMICIN IIA (2 suppliers)79395-86-1
ZERVAMICIN IIB (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,4R)-1-[2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-5-amino-5-oxopentanoyl]amino]-2-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-2-methylpropanoyl]amino]-4-methylpentanoyl]amino]-2-methylpropanoyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-N-[1-[(2S,4R)-4-hydroxy-2-[[1-[(2S)-2-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 79395-85-0
Synonyms: Zervamicin iib

Molecular Formula: C90H139N19O22Molecular Weight: 1839.180760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: ORHLIQNDLPNECR-ABXCHVPDSA-N

79395-85-0
ZERVAMICIN Z-L (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S,4R)-1-[2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-5-amino-5-oxopentanoyl]amino]-2-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-2-methylpropanoyl]amino]-4-methylpentanoyl]amino]-2-methylpropanoyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-N-[1-[(2S,4R)-4-hydroxy-2-[[1-[(2S)-2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 135995-68-5
Synonyms: Zervamicin L, Zervamicin Z-L, Leu(1)-zervamicin, Zervamicin, leu(1)-, AC1MJ0B4, Zervamicin, leucine (1)-, 1-(N-Acetyl-L-leucine)-3-L-glutaminezervamicin IC, Zervamicin IC, 1-(N-acetyl-L-leucine)-3-L-glutamine-, (2S)-2-[[(2S,4R)-1-[2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-5-amino-5-oxopentanoyl]amino]-2-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-2-methylpropanoyl]amino]-4-methylpentanoyl]amino]-2-methylpropanoyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-N-[1-[(2S,4R)-4-hydroxy-2-[[1-[(2S)-2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]pentanediamide

Molecular Formula: C85H140N18O22Molecular Weight: 1766.128500 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 22

InChIKey: INOUEYUMENEDSI-BHDBWSAISA-N

135995-68-5
ZERVAMICIN-IC (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[[(2S,3S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S,3R)-1-[[1-[[(2S)-1-[[1-[(2S,4R)-2-[[(2S)-5-amino-1-[[1-[(2S,4R)-2-[[1-[(1R,2S)-2-carbamoyl-1-(1-hydroxy-3-phenylpropan-2-yl)pyrrolidin-1-ium-1-yl]-2-methyl-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]-4-hydroxypyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 79392-51-1
Synonyms: Zervamicin IC, Zervamicin-IC

Molecular Formula: C90H139N18O23+Molecular Weight: 1841.205 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 23

InChIKey: DTORGOBDNMLQLS-CUMPGKQHSA-O

79392-51-1
Zest GR 5F (0 suppliers)107194-54-7
Zeta-Carotene (5 suppliers)
Compound Structure IUPAC Name: (6E,10Z,12E,14E,16E,18E,20E,22Z,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,20,22,26,30-undecaene | CAS Registry Number: 72746-33-9
Synonyms: 9,9'-Di-cis-zeta-carotene, (6E,10Z,12E,14E,16E,18E,20E,22Z,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,20,22,26,30-undecaene, 9-cis,9'-cis-7,8,7',8'-tetrahydro-psi,psi-carotene, (9-cis,9'-cis)-7,7',8,8'-tetrahydro-psi,psi-carotene, AC1O5TOP, 9,9'-dicis-zeta-Carotene, CHEBI:48716, HMDB03063, CPD-7526, LMPR01070295, C15857, (9-cis,9'-cis)-7,7',8,8'-Tetrahydro-y,y-Carotene, psi,psi-Carotene, 7,7',8,8'-tetrahydro-, (9-cis,9'-cis)-

Molecular Formula: C40H60Molecular Weight: 540.904400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIWLELKAFXRPDE-ZURBLSRNSA-N

72746-33-9
ZETA-CAROTENE (7,8,7',8'-TETRAHYDRO-PSI,PSI;-CAROTENE) (2 suppliers)86087-06-1
zeta-Cyclodextrin (1 supplier)156510-97-3
zeta-Cypermethrin (3 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 1315501-18-8
Synonyms: [(S)-cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, SCHEMBL26754, DTXSID40274167, zeta-Cypermethrin 10 microg/mL in Cyclohexane

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-QPIRBTGLSA-N

1315501-18-8
Zetag (0 suppliers)75037-38-6
Zetag 7109, Acryloyloxyethyl trimethylammoniumchloride polymer (0 suppliers)
Zeteletinib (1 supplier)
Compound Structure IUPAC Name: 2-[6-(6,7-dimethoxyquinolin-3-yl)pyridin-3-yl]-N-[3-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-5-yl]acetamide | CAS Registry Number: 2216753-97-6
Synonyms: Zeteletinib [INN], Zeteletinib [USAN], BOS172738, EP0P7SHM0U, Ret inhibitor DS-5010, CAXM-1190b, DS-5010b, BOS-172738, 2-(6-(6,7-Dimethoxyquinolin-3-yl)pyridine-3-yl))-N-(3-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-5-yl)acetamide, 2-[6-(6,7-dimethoxyquinolin-3-yl)pyridin-3-yl]-N-[3-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-5-yl]acetamide, 3-Pyridineacetamide, 6-(6,7-dimethoxy-3-quinolinyl)-N-(3-(2,2,2-trifluoro-1,1-dimethylethyl)-5-isoxazolyl)-, DS-5010, UNII-EP0P7SHM0U, BOS172738 free base, BOS-172738 free base, SCHEMBL20021741, GTPL11416, US10851092, Example 3, BDBM475603, WHO 11523

Molecular Formula: C25H23F3N4O4Molecular Weight: 500.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KOLQINCWMXQEOF-UHFFFAOYSA-N

2216753-97-6
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