Zeorin,Zeorora H Suppliers & Manufacturers

CHEMICAL products beginning with : Z

1851 to 1900 of 4419 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40

PRODUCT NAME

CAS Registry Number

Zeorin (10 suppliers)

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:	C₃₀H₅₂O₂	Molecular Weight:	444.732680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYBLAIAGFNCVHL-PMVHANJISA-N

22570-53-2

Zeorora H (0 suppliers)

139064-00-9

ZEP-3 (1 supplier)

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:	C₃₄H₄₉N₇O₈	Molecular Weight:	683.800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: RFDMQNKNNCOSFL-FWEHEUNISA-N

1026276-22-1

Zepastine (5 suppliers)

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:	C₂₂H₂₆N₂O₃S	Molecular Weight:	398.518440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DWCWLRAGCYGTNO-UHFFFAOYSA-N

28810-23-3

ZEPHIRAMINE (5 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: WNBGYVXHFTYOBY-UHFFFAOYSA-N

16287-71-1

ZEPHIROL-D7 (1 supplier)

ZEPHYRANTHINE (4 suppliers)

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:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJILFEGOWCJNIK-UHFFFAOYSA-N

2030-55-9

Zeranol (11 suppliers)

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:	C₁₈H₂₆O₅	Molecular Weight:	322.396040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DWTTZBARDOXEAM-GXTWGEPZSA-N

26538-44-3

ZERANOL, ELISA KIT, MICROTITER PLATE (96T) (1 supplier)

ZERANOL-D5 (1 supplier)

Zeranol-d5 (Mixture of Diastereomers) (2 suppliers)

1217532-71-2

Zerbaxa (Ceftolozane/tazobactam) (1 supplier)

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:	C₃₃H₄₂N₁₆O₁₃S₃	Molecular Weight:	967.000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	23

InChIKey: GRHWKSLBMDQBQW-KZVOOCJBSA-N

1613740-46-7

Zerenex E/6026554 (5 suppliers)

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:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ILFLWNSIAAMVPY-UHFFFAOYSA-N

3477-69-8

Zerlasiran (2 suppliers)

2646703-64-0

Zero Air Gas (1 supplier)

ZERO POINT GALVANOMETER CA 403 (1 supplier)

ZERO-AIR GENERATOR, 1500CC/MIN, NO AIR C (1 supplier)

ZERO-AIR GENERATOR, 18L/MIN. NO AIR COM (1 supplier)

ZERO-AIR GENERATOR, 18L/MIN. W/ AIR COM (1 supplier)

ZERO-AIR GENERATOR, 3.5 L/MIN. NO AIR CO (1 supplier)

ZERO-AIR GENERATOR, 3.5 L/MIN. W/ AIR CO (1 supplier)

Zerolite 225 (na) (14.50 Mesh) (0 suppliers)

Zerose, Erythritol, (2R,3S)-butane-1,2,3,4-tetraol, sweetener (4 suppliers)

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:	C₄H₁₀O₄	Molecular Weight:	122.119800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N

10030-58-7

ZERUMBONE (11 suppliers)

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:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIHNTRQPEMKFKO-SKTNYSRSSA-N

471-05-6

Zerumin A (4 suppliers)

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:	C₂₀H₃₀O₃	Molecular Weight:	318.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAWWSYIDZKWRAI-DTFKRFDDSA-N

176050-48-9

Zerumin B (1 supplier)

IUPAC Name: 4-[(1R)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-hydroxyethyl]-2-hydroxy-2H-furan-5-one | CAS Registry Number: 176050-49-0
Synonyms: zerumin B, zeruminB, CHEMBL512317, 4-[(1R)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-hydroxyethyl]-2-hydroxy-2H-furan-5-one

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWRUMHLQHKUMDS-YYVIIWQCSA-N

176050-49-0

ZERVAMICIN A1-16 (2 suppliers)

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:	C₉₀H₁₃₉N₁₇O₁₉	Molecular Weight:	1763.169160 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	19

InChIKey: BDRNGIBQDOUEHT-LQAFYBHPSA-N

111908-11-3

ZERVAMICIN IIA (2 suppliers)

79395-86-1

ZERVAMICIN IIB (2 suppliers)

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:	C₉₀H₁₃₉N₁₉O₂₂	Molecular Weight:	1839.180760 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: ORHLIQNDLPNECR-ABXCHVPDSA-N

79395-85-0

ZERVAMICIN Z-L (1 supplier)

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:	C₈₅H₁₄₀N₁₈O₂₂	Molecular Weight:	1766.128500 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	22

InChIKey: INOUEYUMENEDSI-BHDBWSAISA-N

135995-68-5

ZERVAMICIN-IC (1 supplier)

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:	20	H-Bond Acceptor:	23

InChIKey: DTORGOBDNMLQLS-CUMPGKQHSA-O

79392-51-1

Zest GR 5F (0 suppliers)

107194-54-7

ZETA GLOBIN ELISA KIT (1 supplier)

ZETA POTENTIAL ANALYSIS (1 supplier)

Zeta-Carotene (6 suppliers)

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:	C₄₀H₆₀	Molecular Weight:	540.904400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIWLELKAFXRPDE-ZURBLSRNSA-N

72746-33-9

ZETA-CAROTENE (7,8,7',8'-TETRAHYDRO-PSI,PSI;-CAROTENE) (3 suppliers)

86087-06-1

zeta-Cyclodextrin (1 supplier)

156510-97-3

zeta-Cypermethrin (4 suppliers)

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:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-QPIRBTGLSA-N

1315501-18-8

Zetag (0 suppliers)

75037-38-6

Zetag 7109, Acryloyloxyethyl trimethylammoniumchloride polymer (0 suppliers)

Zeteletinib (4 suppliers)

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:	C₂₅H₂₃F₃N₄O₄	Molecular Weight:	500.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KOLQINCWMXQEOF-UHFFFAOYSA-N

2216753-97-6

Zeteletinib (hemiadipate) (3 suppliers)

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;hexanedioic acid | CAS Registry Number: 2375837-06-0
Synonyms: Zeteletinib adipate, Zeteletinib hemiadipate, BOS172738 adipate, EW27AA6XBH, BOS172738 hemiadipate, Zeteletinib adipate [USAN], DS5010, DS-5010, Hexanedioic acid, compd. with 6-(6,7-dimethoxy-3-quinolinyl)-N-(3-(2,2,2-trifluoro-1,1-dimethylethyl)-5-isoxazolyl)-3-pyridineacetamide (1:2), UNII-EW27AA6XBH, BOS-172738 ADIPATE, 2-(6-(6,7-DIMETHOXYQUINOLIN-3-YL)PYRIDIN-3-YL)-N-(3-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)ISOXAZOL-5-YL)ACETAMIDE, ADIPIC ACID (1:2), 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-HEXANEDIOIC ACID (2/1)

Molecular Formula:	C₅₆H₅₆F₆N₈O₁₂	Molecular Weight:	1147.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	24

InChIKey: KIKHVJAFGVCFGH-UHFFFAOYSA-N

2375837-06-0

ZETESOL MGS (1 supplier)

110415-22-0

Zethrene (3 suppliers)

Synonyms: CTK8H6035

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXUXNGMSDNTZEC-UHFFFAOYSA-N

214-63-1

ZETIDIN-1-YL)-METHANONE, 95% (2 suppliers)

IUPAC Name: (2-bromo-3-iodophenyl)-(3-fluoroazetidin-1-yl)methanone | CAS Registry Number: 1202781-47-2
Synonyms: ZINC42750402, (2-Bromo-3-iodo-phenyl)-(3-fluoro-a

Molecular Formula:	C₁₀H₈BrFINO	Molecular Weight:	383.983493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIOXKMWJBWJAGE-UHFFFAOYSA-N

1202781-47-2

ZETIDINE-1-CARBOXYLIC ACID TERT-BUT (1 supplier)

Zetidoline (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[2-(3,3-dimethylazetidin-1-yl)ethyl]imidazolidin-2-one | CAS Registry Number: 51940-78-4
Synonyms: Zetidolinum [INN-Latin], DL-308, Zetidolina [INN-Spanish], MDL 308, BRN 0677045, 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)ethyl)-, 1-(2-(3,3-Dimethylazetidin-1-yl)ethyl)-3-(3-chlorophenyl)-2-imidazolidinone, 1-(3-Chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)ethyl)-2-imidazolidinone, 1-(3-chlorophenyl)-3-[2-(3,3-dimethylazetidin-1-yl)ethyl]imidazolidin-2-one, 1-(m-Chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)ethyl)-2-imidazolidinone, Zetidolina, Zetidolinum, DL 308-IT, Zetidoline [BAN:INN], AC1L2HIV, SureCN2111327, UNII-3B5J9TG94X, CHEMBL2105481, 1-(3-chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)ethyl)imidazolidin-2-one, LS-79377

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHDBQMJRRXVRDY-UHFFFAOYSA-N

51940-78-4

Zetomipzomib (3 suppliers)

IUPAC Name: (2R,3S)-N-[(2R)-3-(cyclopenten-1-yl)-1-[(2S)-2-methyloxiran-2-yl]-1-oxopropan-2-yl]-3-hydroxy-3-(4-methoxyphenyl)-2-[[(2R)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide | CAS Registry Number: 1629677-75-3

Molecular Formula:	C₃₀H₄₂N₄O₈	Molecular Weight:	586.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GHYOCDFICYLMRF-UDJOGHPWSA-N

1629677-75-3

Zetomipzomib (maleate) (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;(2S,3R)-N-[(2S)-3-(cyclopenten-1-yl)-1-[(2R)-2-methyloxiran-2-yl]-1-oxopropan-2-yl]-3-hydroxy-3-(4-methoxyphenyl)-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide | CAS Registry Number: 2170983-62-5
Synonyms: KZR-616 maleate, Zetomipzomib Maleate, N0CK0R203F, ZETOMIPZOMIB MALEATE [USAN], HY-114419A, CS-0181994, (2S,3R)-N-((S)-3-(cyclopent-1-en-1-yl)-1-((R)-2-methyloxiran-2-yl)-1-oxopropan-2-yl)-3-hydroxy-3-(4-methoxyphenyl)-2-((S)-2-(2-morpholinoacetamido)propanamido)propanamide, Maleic acid (1:1), D-erythro-3-Pentulose, 4,5-anhydro-1-(1-cyclopenten-1-yl)-1,2-dideoxy-4-C-methyl-2-[[N-[2-(4-morpholinyl)acetyl]-L-alanyl-(betaR)-beta-hydroxy-O-methyl-L-tyrosyl]amino]-, (2Z)-2-butenedioate (1:1)

Molecular Formula:	C₃₄H₄₆N₄O₁₂	Molecular Weight:	702.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: HVKAUVYFVFFXLW-MTOCQVLVSA-N

2170983-62-5

Zevaquenabant (3 suppliers)

IUPAC Name: (NE,4S)-N-(1-aminoethylidene)-5-(4-chlorophenyl)-4-phenyl-N'-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydropyrazole-2-carboximidamide | CAS Registry Number: 1998760-00-1
Synonyms: Zevaquenabant [INN], T7JYL5VB4H, (4S)-5-(4-Chlorophenyl)-N-ethanimidoyl-4-phenyl-N'-(4-(trifluoromethyl)phenyl)sulfonyl-3,4-dihydropyrazole-2-carboxamidine, (4S)-N-(1-Aminoethylidene)-3-(4-chlorophenyl)-4-phenyl-N'-(4-(trifluoromethyl)benzene-1-sulfonyl)-4,5-dihydro-1H-pyrazole-1-carboximidamide, 1H-Pyrazole-1-carboximidamide, 3-(4-chlorophenyl)-4,5-dihydro-N'-(1-iminoethyl)-4-phenyl-N-((4-(trifluoromethyl)phenyl)sulfonyl)-, (4S)-, UNII-T7JYL5VB4H, SCHEMBL22691688, (NE,4S)-N-(1-aminoethylidene)-5-(4-chlorophenyl)-4-phenyl-N'-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydropyrazole-2-carboximidamide

Molecular Formula:	C₂₅H₂₁ClF₃N₅O₂S	Molecular Weight:	548.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NLXIJZHFEOSWPU-JOCHJYFZSA-N

1998760-00-1

1851 to 1900 of 4419 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40