Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : Z
1101 to 1150 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 
ZEACAROTENE (3 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaenyl]-1,5,5-trimethylcyclohexene | CAS Registry Number: 514-89-6
Synonyms: alpha-Zeacarotene, Zeacarotene, AC1O5VQC, 50657-19-7, CPD-7422, LMPR01070199, beta,psi-Carotene, 7',8'-dihydro-, alpha-Zeacarotene/ 7',8'-Dihydro-delta-carotene, (6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaenyl]-1,5,5-trimethylcyclohexene

Molecular Formula: C40H58Molecular Weight: 538.888520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGABZIVJSNQMPZ-DWQNOKSTSA-N

514-89-6
ZEAMATIN (1 supplier)130590-19-1
ZEAPRIMDKV30 (2 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine;6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 8066-10-2
Synonyms: Gesaprim combi, Zeaprim DKV 30, Aterbutox 20/20, Vuagt 313, Atrazine-terbutryn mixture, Atrazine mixture with terbutryn, A 3666, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)-, mixed with N-(1,1-dimethylethyl)-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine, Zeazin-igran mixt, Zeazin-igran mixt., AC1L484M, LS-155228, 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine, N-tert-butyl-N'-ethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine - 6-chloro-N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1:1)

Molecular Formula: C18H33ClN10SMolecular Weight: 457.039620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OMAXYPGVUGYYGN-UHFFFAOYSA-N

8066-10-2
Zearalenone (17 suppliers)
Compound Structure IUPAC Name: (4S,12E)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione | CAS Registry Number: 17924-92-4
Synonyms: ZEARALENONE, Zenone, trans-Zearalenone, fusarium toxin, Mycotoxin F2, (S)-Zearalenone, (-)-Zearalenone, Compound F-2, ntoxin f2, Toxin F2, F-2 toxin, (10S)-Zearalenone, Zearalenone solution, (S)-Zear alenone, F2 Toxin, Compound F-2, (S)-(-)-Zearalenone, CCRIS 623, 46916U_SUPELCO, BSPBio_003581

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBMQEIFVQACCCH-QBODLPLBSA-N

17924-92-4
ZEARALENONE ?-D-GLUCURONIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2E,11S)-15-hydroxy-11-methyl-7,13-dioxo-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraen-17-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 1032558-19-2
Synonyms: Zearalenone |A-D-GlucuronideDiscontinued, (3S,11E)-3,4,5,6,7,8,9,10-Octahydro-16-hydroxy-3-methyl-1,7-dioxo-1H-2-benzoxacyclotetradecin-14-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C24H30O11Molecular Weight: 494.488400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FZLJLIKPCMZUSJ-YUTAZWDYSA-N

1032558-19-2
ZEARALENONE 4-SULFATE AMMONIUM SALT (3 suppliers)1439328-85-4
ZEARALENONE DISULFATE DIAMMONIUM SALT (4 suppliers)1439329-55-1
Zearalenone-13C18 solution (4 suppliers)
Compound Structure IUPAC Name: (2E,11S)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione | CAS Registry Number: 911392-43-3
Synonyms: Fully 13C-labelled Zearalenone

Molecular Formula: C18H22O5Molecular Weight: 336.232067 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBMQEIFVQACCCH-NMEASMPJSA-N

911392-43-3
ZEARALENONE-4-GLUCOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2E)-15-hydroxy-11-methyl-17-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraene-7,13-dione | CAS Registry Number: 105088-14-0
Synonyms: Zearalenone-4-glucopyranoside, ZE-4-Glu, AC1O5QT5, Zearalenone-4beta-D-glucopyranoside, (2E)-15-hydroxy-11-methyl-17-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 14-(beta-D-glucopyranosyloxy)-3,4,5,6,9,10-hexahydro-16-hydroxy-3-methyl-, (S-(E))-

Molecular Formula: C24H32O10Molecular Weight: 480.504880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WHIQFPVDPPLAOJ-XVNBXDOJSA-N

105088-14-0
ZEARALENONE-4-SULFATE (2 suppliers)
Compound Structure IUPAC Name: [(2Z,11S)-15-hydroxy-11-methyl-7,13-dioxo-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraen-17-yl] hydrogen sulfate | CAS Registry Number: 132505-04-5
Synonyms: Zearalenone-4-sulfate, AC1O5RGQ, [(2Z,11S)-15-hydroxy-11-methyl-7,13-dioxo-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraen-17-yl] hydrogen sulfate, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-16-hydroxy-3-methyl-14-(sulfooxy)-, (S-(E))-

Molecular Formula: C18H22O8SMolecular Weight: 398.427480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GQAJNGUAQKYPCH-MIBUCLJRSA-N

132505-04-5
Zeatin (18 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 6025-81-6
Synonyms: trans-Zeatin, 1637-39-4, (E)-Zeatin, Zeatine, CHEBI:16522, Trans-zeatin (synthetic), trans-Zeatin hydrochloride, (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol, 2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (E)-, (E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol, BRN 0616241, ST057583, N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine, (E)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol, (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol, 2-BUTEN-1-OL, 2-METHYL-4-(PURIN-6-YLAMINO)-, (E)-, 131140-27-7, 6-(4-Hydroxy-3-methylbut-2-enylamino)purine, 6-[4-Hydroxy-3-methylbut-2-enylamino]purine, (E)-2-methyl-4-(7H-purin-6-ylamino)-2-buten-1-ol

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-N

6025-81-6
ZEATIN (MIXED ISOMER), >98% (3 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 131140-27-7
Synonyms: Zeatin, trans-Zeatin, Zeatine, Cytokinin, t-zeatin, (E)-Zeatin, 2flh, trans-Zeatin hydrochloride, trans-Zeatin-8-14C, t10c12 CLA, Z2753_ALDRICH, MLS001074742, Z0164_SIGMA, Z0876_SIGMA, Z1626_SIGMA, Z2753_SIGMA, CHEBI:15333, CHEBI:16522, BIZ0917, MolPort-002-499-747

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-N

131140-27-7
ZEATIN (TRANS ISOMER), >99% (1 supplier)167-39-4
Zeatin ?,6-(4-Hydroxy-3-methyl-2-butenylaminopurine),6-(4-Hydroxy-3-methyl-2-butenylamino)purine,N-6-(4-Hydroxy-3-methyl-2-butenyladenine? (1 supplier)637-39-4
Zeatin Riboside (22 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 6025-53-2
Synonyms: Ribosylzeatin, Zeatin riboside, Trans-zeatin riboside, trans-Zeatin-riboside, Ambap3445, UPCMLD-DP150, Zeatin riboside mixed Isomers, Z0375_SIGMA, Z0751_SIGMA, Z3541_SIGMA, UPCMLD-DP150:001, UPCMLD-DP150:002, 9-(beta-D-Ribofuranosyl)-trans-zeatin, N-(4-Hydroxy-3-methyl-2-butenyl)adenosine, NCGC00161675-01, Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, LS-186701, LS-187403, C16431, (E)-N-(4-Hydroxy-3-methyl-2-butenyl)adenosine

Molecular Formula: C15H21N5O5Molecular Weight: 351.357740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GOSWTRUMMSCNCW-HNNGNKQASA-N

6025-53-2
zeatin riboside mixed isomers (10 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 28542-78-1
Synonyms: Ribosylzeatin, Trans-zeatin riboside, Zeatin riboside, trans-Zeatin-riboside, N-(4-Hydroxy-3-methyl-2-butenyl)adenosine, Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (E)-N-(4-Hydroxy-3-methyl-2-butenyl)adenosine, N6-(trans-4-Hydroxy-3-methyl-2-buten-1-yl)adenosine, 6025-53-2, 9-(beta-D-Ribofuranosyl)-trans-zeatin, trans-Zeatinriboside, AC1O5UJN, UPCMLD-DP150, Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (E)-, SureCN4058989, Zeatin riboside mixed Isomers, UNII-7LG4D082A9, Z0375_SIGMA, Z0751_SIGMA, Z3541_SIGMA

Molecular Formula: C15H21N5O5Molecular Weight: 351.357740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GOSWTRUMMSCNCW-HNNGNKQASA-N

28542-78-1
ZEATIN,BIOTECH GRADE,99% (9 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 13114-27-7
Synonyms: Zeatin, trans-Zeatin, 1637-39-4, (E)-Zeatin, Zeatine, CHEBI:16522, Trans-zeatin (synthetic), trans-Zeatin hydrochloride, (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol, 2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (E)-, (E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol, BRN 0616241, ST057583, N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine, (E)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol, (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol, 2-BUTEN-1-OL, 2-METHYL-4-(PURIN-6-YLAMINO)-, (E)-, 131140-27-7, 6-(4-Hydroxy-3-methylbut-2-enylamino)purine, 6-[4-Hydroxy-3-methylbut-2-enylamino]purine

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-N

13114-27-7
ZEATIN-8-14C (2 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 33935-69-2

Molecular Formula: C10H13N5OMolecular Weight: 221.235662 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UZKQTCBAMSWPJD-IFPNWWLTSA-N

33935-69-2
Zeaxanthin (46 suppliers)
Compound Structure IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 144-68-3
Synonyms: Beta,beta-carotene-3,3'-diol, 14681_FLUKA, CHEBI:27547, EINECS 205-636-4, (3R,3'R)-beta,beta-Carotene-3,3'-diol, LMPR01070261, NSC713073, CID5280899, LS-185818, C06098

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKQXZKUSFCKOGQ-QAYBQHTQSA-N

144-68-3
Zeaxanthin Diacetate (2 suppliers)16638-61-2
Zeaxanthin dimethyl ether (2 suppliers)7756-97-0
Zeaxanthin Myristate Palmitate (1 supplier)115095-08-4
Zeazin Mix Extra (0 suppliers)114655-53-7
ZEAZIN S 40 (1 supplier)92308-83-3
Zebularine (15 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 3690-10-6
Synonyms: Pyrimidin-2-one ribonucleoside, Pyrimidin-2-one beta-ribofuranoside, Pyrimidin-2-one beta-D-ribofuranoside, CHEBI:46938, NSC 309132, CID100016, DB03068, NSC-309132, 1-beta-D-ribofuranosyl-2(1H)-pyrimidinone, 1-beta-D-ribofuranosylpyrimidin-2(1H)-one, NCGC00159549-02, 2(1H)-Pyrimidinone, 1-beta-D-ribofuranosyl-, LS-184342, DHZ, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPQZTTQVRYEKCR-WCTZXXKLSA-N

3690-10-6
Zectivimod (2 suppliers)
Compound Structure IUPAC Name: 1-[[1-chloro-6-[(3-chloro-1-propan-2-ylindazol-5-yl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1623066-63-6
Synonyms: UNII-ZN1BKM029F, ZN1BKM029F, Zectivimod [INN], SCHEMBL15971137, 1-(1-Chloro-6-(3-chloro-1-isopropyl-1H-indazol-5-ylmethoxy)-3,4-dihydro-naphthalen-2-ylmethyl)-piperidine-4-carboxylic acid, 4-Piperidinecarboxylic acid, 1-((1-chloro-6-((3-chloro-1-(1-methylethyl)-1H-indazol-5-yl)methoxy)-3,4-dihydro-2-naphthalenyl)methyl)-

Molecular Formula: C28H31Cl2N3O3Molecular Weight: 528.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKKXISSRVOVRGI-UHFFFAOYSA-N

1623066-63-6
Zedoalactone C (1 supplier)864430-46-6
Zedoalactone E (1 supplier)1228391-67-0
Zedoarofuran (2 suppliers)
Compound Structure IUPAC Name: (4aS,5R,8S,8aS)-5,8-dihydroxy-3,5,8a-trimethyl-6,7,8,9-tetrahydro-4aH-benzo[f][1]benzofuran-4-one | CAS Registry Number: 213833-34-2
Synonyms: MolPort-039-338-607, ZINC139882088

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXEXMTIZXNCRJO-BSLXNSKLSA-N

213833-34-2
Zedoarolide B (1 supplier)213833-36-4
Zedoarondiol (4 suppliers)
Compound Structure IUPAC Name: (3R,3aS,8S,8aR)-3,8-dihydroxy-3,8-dimethyl-5-propan-2-ylidene-1,2,3a,4,7,8a-hexahydroazulen-6-one | CAS Registry Number: 98644-24-7
Synonyms: 4,10-Epizedoarondiol, CHEMBL2332880, BDBM50429859, ZINC13326861, LS-23587

Molecular Formula: C15H24O3Molecular Weight: 252.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXIKNNOOLCGADE-OSRDXIQISA-N

98644-24-7
zedoary (0 suppliers)977052-57-5
Zedoary oil (1 supplier)
Zedoary Root Oil (1 supplier)
Zegruvirimat (1 supplier)2122781-86-4
Zein (14 suppliers)9010-66-6
ZEINOXANTHIN (3 suppliers)472-69-5
Zelandopam free base (0 suppliers)
Compound Structure IUPAC Name: (4S)-4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7,8-diol | CAS Registry Number: 139233-53-7
Synonyms: Zelandopam, UNII-IR6XYD8SAX, IR6XYD8SAX, Zelandopam [INN], YM-435, Selandopam, (4S)-4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7,8-diol, CHEMBL2105532, SCHEMBL18311503, ZINC33900779, Q27280859, (S)-4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7,8-diol, 7,8-Isoquinolinediol, 4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydro, (4S), (-)-(S)-4-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydro-7,8-isoquinolinediol

Molecular Formula: C15H15NO4Molecular Weight: 273.280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FULLEMQICAKPOE-JTQLQIEISA-N

139233-53-7
Zelkovamycin (4 suppliers)
Compound Structure IUPAC Name: 7-acetyl-13-ethyl-16-ethylidene-4-[(7-methoxy-1H-indol-3-yl)methyl]-7,18,22-trimethyl-24-thia-3,6,9,12,15,18,21,26-octazabicyclo[21.2.1]hexacosa-1(25),23(26)-diene-2,5,8,11,14,17,20-heptone | CAS Registry Number: 221197-33-7

Molecular Formula: C36H45N9O9SMolecular Weight: 779.862400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: VYMRECQGDKKGCJ-UHFFFAOYSA-N

221197-33-7
Zelquistinel (1 supplier)
Compound Structure IUPAC Name: tert-butyl (4S)-2-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate | CAS Registry Number: 2151842-64-5
Synonyms: Zelquistinel [INN], 387WYR6N95, Zelquistinel [WHO-DD], GATE251, UNII-387WYR6N95, GATE-251, SCHEMBL19628505, AGN241751, AGN-241751, HY-109164, CS-0116348, tert-butyl (4S)-2-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate

Molecular Formula: C15H25N3O5Molecular Weight: 327.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABAPCYNTEPGBNJ-FTGAXOIBSA-N

2151842-64-5
ZEM PROTEIN (1 supplier)169440-91-9
Zempoalin A (0 suppliers)67991-37-1
ZEN-3219 (1 supplier)1952264-34-4
ZEN-3411 (1 supplier)1952264-36-6
ZEN-3862 (1 supplier)1952264-33-3
Zenazocine (2 suppliers)
Compound Structure Synonyms: Zenazocine mesylate, Zenazocine mesylate (USAN), UNII-8WIL6L9U01, D06360

Molecular Formula: C24H39NO5SMolecular Weight: 453.635160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLJVRAXBUACXBP-FMVQVTEISA-N

74559-85-6
zenedicarboxylato-O¡¯)-, (T-4)- (1 supplier)7393-51-3
Zengxiaoruyou (2 suppliers)
Zeniplatin (8 suppliers)
Compound Structure IUPAC Name: 2,2-bis(aminomethyl)propane-1,3-diol; cyclobutane-1,1-dicarboxylate; platinum(2+) | CAS Registry Number: 111490-36-9
Synonyms: ZENIPLATIN, Zeniplatin (USAN/INN), D06361

Molecular Formula: C11H20N2O6PtMolecular Weight: 471.364300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NKUWPVYXJNSCQL-UHFFFAOYSA-L

111490-36-9
Zenker'S Fixing (0 suppliers)
1101 to 1150 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company