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CHEMICAL products beginning with : I
9501 to 9550 of 18630 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 [191] 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
IP 66 (4 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxy-2-pyridin-3-ylethyl)-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 58013-09-5
Synonyms: IP-66, CID162845, 1-(2-Ethoxy-2-(3'-pyridyl)ethyl)-4-(2'-methoxyphenyl)piperazine, Piperazine, 1-(2-ethoxy-2-(3-pyridinyl)ethyl)-4-(2-methoxyphenyl)-

Molecular Formula: C20H27N3O2Molecular Weight: 341.447280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFKRVMYEUOOFBT-UHFFFAOYSA-N

58013-09-5
IP 760 (2 suppliers)80940-82-5
IP-751;(3R,4R)-(DELTA6)-THC-DMH-11-OIC ACID (5 suppliers)137945-49-4
IP3/BM (7 suppliers)
Compound Structure IUPAC Name: [[3,4-bis[bis(butanoyloxymethoxy)phosphoryloxy]-2,5,6-trihydroxycyclohexyl]oxy-(butanoyloxymethoxy)phosphoryl]oxymethyl butanoate | CAS Registry Number: 209479-81-2
Synonyms: IP3/BM rac-myo-Inositol 1,4,5-trisphosphate hexakis(acetoxymethyl) ester

Molecular Formula: C36H63O27P3Molecular Weight: 1020.790506 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 27

InChIKey: PVEVFIAVCISJSO-UHFFFAOYSA-N

209479-81-2
IP3K Inhibitor (5 suppliers)
Compound Structure IUPAC Name: 6-N-[(4-nitrophenyl)methyl]-2-N-[[3-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-diamine | CAS Registry Number: 519178-28-0
Synonyms: Inositol-1,4,5-trisphosphate 3-Kinase Inhibitor, N2-(m-Trifluorobenzyl), N6-(p-nitrobenzyl)purine, Purine, 5, AGN-PC-015JSS, SureCN14235423, CHEMBL467591, CTK8E6629, CHEBI:587853, HMS3229H05, HMS3260M17, IN1452, CCG-221372, 6-N-[(4-nitrophenyl)methyl]-2-N-[[3-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-diamine, N2-(m-Trifluorobenzyl), N6-(p-nitrobenzyl)purine; N6-[(4-nitrophenyl)methyl]-N2-[[3-(trifluoromethyl)phenyl]methyl]-9H-Purine-2,6-diamine; N6-[(4-nitrophenyl)methyl]-N2-[[3-(trifluoromethyl)phenyl]methyl]-1H-Purine-2,6-diamine

Molecular Formula: C20H16F3N7O2Molecular Weight: 443.381950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DDSBPUYZPWNNGH-UHFFFAOYSA-N

519178-28-0
IP3R - derived Peptide (1 supplier)
Ip5I (1 supplier)1294478-76-4
IPA 3 (18 suppliers)
Compound Structure IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)disulfanyl]naphthalen-2-ol | CAS Registry Number: 42521-82-4
Synonyms: IPA-3, 1,1'-Dithiodi-2-naphthol, F0400-0044, 1-[(2-hydroxynaphthyl)disulfanyl]naphthalen-2-ol, ZINC01957909, AC1LAV4U, UNII-3XFG6MQ9G2, CHEMBL472940, 2-Naphthol, 1,1'-dithiodi-, CTK8G0340, MolPort-000-489-093, HMS3229J05, HMS3263P06, 2-Naphthalenol, 1,1'-dithiobis-, 1,1'-disulfanediyldinaphthalen-2-ol, Bis(2-hydroxy-1-naphthyl) disulfide, SBB083480, AKOS001589606, AG-F-51193, CCG-222576

Molecular Formula: C20H14O2S2Molecular Weight: 350.453960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFAXLXKIAKIUDT-UHFFFAOYSA-N

42521-82-4
IPA HCL (0 suppliers)
IPAB PROTEIN (6 suppliers)127384-62-7
IPAC PROTEIN (6 suppliers)127384-63-8
IPAG (2 suppliers)
IPAG;1-(4-Iodophenyl)-3-(2-adaMantyl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-(2-adamantyl)-1-(4-iodophenyl)guanidine | CAS Registry Number: 193527-91-2
Synonyms: IPAG, CHEMBL1484738, 1-(4-IODOPHENYL)-3-(2-ADAMANTYL)GUANIDINE, NCGC00024642-01, Tocris-0544, AC1N6S7X, SCHEMBL678775, CTK7D1252, CTK8G0341, MolPort-023-275-896, HMS3266K08, ZINC2568224, BDBM50400914, AKOS024458556, NCGC00024642-02, NCGC00024642-03, 2-(2-adamantyl)-1-(4-iodophenyl)guanidine, B5007, IPAG|1-(4-Iodophenyl)-3-(2-adamantyl)guanidine

Molecular Formula: C17H22IN3Molecular Weight: 395.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUKPIWYXWLJPJF-UHFFFAOYSA-N

193527-91-2
IPALBIDINE (6 suppliers)
Compound Structure IUPAC Name: 4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol | CAS Registry Number: 26294-41-7
Synonyms: Ipalbidine, CID161520, Phenol, 4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)-, (+-)-

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVQQRWWNQONTMX-UHFFFAOYSA-N

26294-41-7
IPALBINE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 23544-46-9
Synonyms: Ipalbine

Molecular Formula: C21H29NO6Molecular Weight: 391.464 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QUYDWYUNUYQKBM-XAXWTWDHSA-N

23544-46-9
IPAMORELIN (20 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[(2-amino-2-methylpropanoyl)amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 170851-70-4
Synonyms: Ipamorelin, Ipamorelin [INN], UNII-Y9M3S784Z6

Molecular Formula: C38H49N9O5Molecular Weight: 711.852960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ZTQSJWKZYQJWLP-XUXLGOTHSA-N

170851-70-4
IPASE-T (6 suppliers)353301-20-9
IPASEPT (2 suppliers)67255-32-7
IPAZILIDE (9 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-2-(4,5-diphenylpyrazol-1-yl)acetamide | CAS Registry Number: 115436-73-2
Synonyms: Ipazilide, Ipazilidum, Ipazilida, Ipazilide [INN], Ipazilidum [INN-Latin], Ipazilida [INN-Spanish], C24H30N4O, CID60650, LS-172291, N-(3-(Diethylamino)propyl)-4,5-diphenyl-1H-pyrazole-1-acetamide, 1H-Pyrazole-1-acetamide, N-(3-(diethylamino)propyl)-4,5-diphenyl-

Molecular Formula: C24H30N4OMolecular Weight: 390.521200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRHCHMGCDBUACR-UHFFFAOYSA-N

115436-73-2
IPAZILIDE FUMARATE (8 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-[3-(diethylamino)propyl]-2-(4,5-diphenylpyrazol-1-yl)acetamide | CAS Registry Number: 115436-74-3
Synonyms: Ipazilide fumarate (USAN), UNII-2MI60P494I, CCRIS 7080, CID5284403, WIN 54177-4, D04601, N-(3-(Diethylamino)propyl)-4,5-diphenyl-1H-pyrazole-1-acetamide (E)-2-butenedioate (1:1), N-[3-(diethylamino)propyl]-2-(4,5-diphenyl-1H-pyrazol-1-yl)acetamide (2E)-but-2-enedioate, 1H-Pyrazole-1-acetamide, N-(3-(diethylamino)propyl)-4,5-diphenyl-, (E)-2-butenedioate (1:1)

Molecular Formula: C28H34N4O5Molecular Weight: 506.593360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KKMOBFCMCCFTDX-WLHGVMLRSA-N

115436-74-3
IPAZINE (9 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N,2-N-diethyl-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1912-25-0
Synonyms: Heptazine, Isodiazine, Gesabal, Geigy, Ipazine [ISO], Caswell No. 187B, EPA Pesticide Chemical Code 263300, NSC 163047, CID15950, BRN 0655694, NSC163047, AI3-60362, G 30031, LS-155187, WLN: T6N CN ENJ FMY1&1 DN2&2 FG, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N-diethyl-N'-(1-methylethyl)-, 2-Chloro-4-(diethylamino)-6-(isopropylamino)-s-triazine, s-Triazine, 2-chloro-4-(diethylamino)-6-(isopropylamino)-, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N-diethyl-N'-(1-methylethyl)- (9CI)

Molecular Formula: C10H18ClN5Molecular Weight: 243.736420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWYWGLHRNBIFJP-UHFFFAOYSA-N

1912-25-0
IPCONAZOLE (13 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-propan-2-yl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 125225-28-7
Synonyms: Ipconazole, Ipconazole [ISO], CID86211, 2-((4-chlorophenyl)methyl)-5-(1-methylethyl)-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol, 2-[(4-chlorophenyl)methyl]-5-propan-2-yl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol, Cyclopentanol, 2-((4-chlorophenyl)methyl)-5-(1-methylethyl)-1-(1H-1,2,4-triazol-1-ylmethyl)-

Molecular Formula: C18H24ClN3OMolecular Weight: 333.855660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTYCMDBMOLSEAM-UHFFFAOYSA-N

125225-28-7
IPD-114T (2 suppliers)82831-76-3
IPDI-T 1890S (2 suppliers)83513-37-5
IPDI/PEG-15 COCAMINE/GLYCERETH-7/POLYGLYCERYL-3 COPOLYMER (5 suppliers)373387-50-9
Ipecac (5 suppliers)
Ipecac Soft Extract (0 suppliers)
Ipecacuanha Extract (9 suppliers)8012-96-2
Ipecacuanhine (9CI) (0 suppliers)1392-01-4
IPEXIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-[N'-[3-[4-[3-[[amino-(hexylcarbamoylamino)methylidene]amino]propyl]piperazin-1-yl]propyl]carbamimidoyl]-3-hexylurea | CAS Registry Number: 69017-89-6
Synonyms: 1,1'-[piperazine-1,4-diylbis(propane-3,1-diylcarbamimidoyl)]bis(3-hexylurea), Ipexidine [INN], UNII-8M1MQ85WYE, AC1L18TE, AC1Q5PA5, SureCN11468017, 1-[N'-[3-[4-[3-[[amino-(hexylcarbamoylamino)methylidene]amino]propyl]piperazin-1-yl]propyl]carbamimidoyl]-3-hexylurea

Molecular Formula: C26H54N10O2Molecular Weight: 538.772760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OKWNVUAQDQVEOQ-UHFFFAOYSA-N

69017-89-6
IPF-C 79 (9CI) (0 suppliers)147516-59-4
IPF2A-IV (5 suppliers)
Compound Structure IUPAC Name: (8S)-10-[(1R,2S,3S,5R)-3,5-dihydroxy-2-pentylcyclopentyl]-8-hydroxydeca-5,9-dienoic acid | CAS Registry Number: 331962-00-6
Synonyms: iPF2alpha-IV, CTK8E7651

Molecular Formula: C20H34O5Molecular Weight: 354.480960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MZYZWZXTHYCVHQ-QXCZDIPSSA-N

331962-00-6
IPF2A-VI-D4 (7 suppliers)
Compound Structure IUPAC Name: (5S)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-oct-2-enylcyclopentyl]-5-hydroxyhept-6-enoic acid | CAS Registry Number: 214977-79-4
Synonyms: iPF2alpha-VI-d4, CTK8G0342

Molecular Formula: C20H34O5Molecular Weight: 354.480960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RZCPXIZGLPAGEV-APAFKAMOSA-N

214977-79-4
Ipfencarbazone (6 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2,4-difluorophenyl)-5-oxo-N-propan-2-yl-1,2,4-triazole-4-carboxamide | CAS Registry Number: 212201-70-2
Synonyms: Ipfencarbazone [ISO], AGN-PC-00PAYY, UNII-UQ14O0CKS1, SureCN2048506, 1-(2,4-dichlorophenyl)-N-(2,4-difluorophenyl)-1,5-dihydro-N-(1-methylethyl)-5-oxo-4H-1,2,4-triazole-4-carboxamide, 1-(2,4-dichlorophenyl)-N-(2,4-difluorophenyl)-5-oxo-N-propan-2-yl-1,2,4-triazole-4-carboxamide

Molecular Formula: C18H14Cl2F2N4O2Molecular Weight: 427.232166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHYXNIKICPUXJI-UHFFFAOYSA-N

212201-70-2
IPGC PROTEIN (6 suppliers)127385-68-6
IPI-549 (10 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-[8-[2-(1-methylpyrazol-4-yl)ethynyl]-1-oxo-2-phenylisoquinolin-3-yl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 1693758-51-8
Synonyms: SCHEMBL16630948

Molecular Formula: C30H24N8O2Molecular Weight: 528.576 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XUMALORDVCFWKV-UHFFFAOYSA-N

1693758-51-8
IPI-926 (7 suppliers)
Compound Structure IUPAC Name: N-[(3R,3'R,3'aS,4aR,6'S,6aR,6bS,7'aR,9S,12aS,12bS)-3',6',11,12b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,12,12a-tetradecahydronaphtho[2,1-a]azulene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl]methanesulfonamide | CAS Registry Number: 1037210-93-7
Synonyms: SARIDEGIB, Saridegib (USAN), Saridegib [USAN], IPI 926, IP9 FREE BASE, SureCN421999, UNII-JT96FPU35X, FIN-5, IPI-926 FREE BASE, CHEMBL538867, CHEBI:654350, IPI926000, IPI9260000, D10324, Methanesulfonamide, N-((2S,3R,3'R,3aS,4'aR,6S,6'aR,6'bS,7aR,12'aS,12'bS)- 2',3',3a,4,4',4'a,5,5',6,6',6'a,6'b,7,7',7a,8',10',12',12'a,12'b-eicosahydro-3,6,11',12'b-tetramethylspiro(furo(3,2-b)pyridine-2(3H),9'(1'H)-naphth(2,1-a)azulen)-3'-yl)-

Molecular Formula: C29H48N2O3SMolecular Weight: 504.768020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HZLFFNCLTRVYJG-WWGOJCOQSA-N

1037210-93-7
IPI-926 Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N-[(3'R,3'aS,4aR,6'S,6aR,6bS,7'aR,9S,12aS,12bS)-3',6',11,12b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,12,12a-tetradecahydronaphtho[2,1-a]azulene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl]methanesulfonamide;hydrochloride | CAS Registry Number: 1169829-40-6
Synonyms: N-[(2S,3R,3'R,3aS,4'aR,6S,6'aR,6'bS,7aR,12'aS,12'bS)-2',3',3a,4,4',4'a,5,5',6,6',6'a,6'b,7,7',7a,8',10',12',12'a,12'b-Eicosahydro-3,6,11',12'b-tetramethylspiro[furo[3,2-b]pyridine-2(3H),9'(1'H)-naphth[2,1-a]azulen]-3'-yl]methanesulfonamide Hydrochloride

Molecular Formula: C29H49ClN2O3SMolecular Weight: 541.228960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LICVMCOINZNZNW-YLEANGGXSA-N

1169829-40-6
IPI145 (23 suppliers)
Compound Structure IUPAC Name: 8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one | CAS Registry Number: 1201438-56-3
Synonyms: Duvelisib, IPI-145, Duvelisib [USAN], SureCN153543, UNII-610V23S0JI, CHEMBL3039502, INK-1197, IPI-145 (INK1197), CS-0888, HY-17044, QC-10232, IPI-145|1201438-56-3|IPI145, S7028,INK1197,1201438-56-3, (S)-3-(1-(7H-purin-6-ylamino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one, 1(2H)-Isoquinolinone, 8-chloro-2-phenyl-3-((1S)-1-(9H-purin-6-ylamino)ethyl)-, 8-Chloro-2-phenyl-3-((1S)-1-(7H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one

Molecular Formula: C22H17ClN6OMolecular Weight: 416.862980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJVQHLPISAIATJ-ZDUSSCGKSA-N

1201438-56-3
Ipidacrine (17 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine | CAS Registry Number: 62732-44-9
Synonyms: Amiridine, UNII-CV71VTP0VN, Oprea1_177774, Oprea1_388798, CBDivE_008152, MLS000758231, MLS001423960, ZERO/005050, CHEBI:319546, BRN 0475930, CID604519, ZINC06780651, BAS 00371778, CPD000449322, LS-58215, SAM001247055, SMR000449322, 5-22-10-00193 (Beilstein Handbook Reference), 2,3,5,6,7,8-Hexahydro-1H-cyclopenta(b)quinolin-9-amine, 1H-Cyclopenta(b)quinolin-9-amine, 2,3,5,6,7,8-hexahydro-

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLUSMKAJIQOXPV-UHFFFAOYSA-N

62732-44-9
Ipidacrine Hydrochloride Hydrate (13 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrate;hydrochloride | CAS Registry Number: 118499-70-0
Synonyms: Ipidacrine hydrochloride hydrate, NCGC00167585-01, DSSTox_CID_26734, DSSTox_RID_81863, DSSTox_GSID_46734, Senita, CAS-118499-70-0, 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate, AC1OCEU0, UNII-OV96AIK79Q, SureCN6633743, IPIDACRINE HCL HYDRATE, CTK8G6511, NIK-247, Tox21_112577, AKOS015911890, Tox21_112577_1, AC-7050, Ipidacrine hydrochloride hydrate (JAN), NCGC00263455-01

Molecular Formula: C12H19ClN2OMolecular Weight: 242.745060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SBTIBNSPYUUNGA-UHFFFAOYSA-N

118499-70-0
ipilimumab (7 suppliers)477202-00-9
IPO 1 (6 suppliers)
Compound Structure IUPAC Name: 4,4-dimethylmorpholin-4-ium-2-one chloride | CAS Registry Number: 3053-29-0
Synonyms: IPO 196, NSC67421, CID145672, Morpholinium, 4,4-dimethyl-2-oxo-, chloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSPDZTSZQIIZEP-UHFFFAOYSA-M

3053-29-0
IPO 11077A (2 suppliers)159564-06-4
IPO 12480 (0 suppliers)196877-74-4
IPO 1391 (2 suppliers)56719-24-5
IPO 2323A (0 suppliers)114803-47-3
IPO 2576A (0 suppliers)71768-34-8
IPO 50 (2 suppliers)158846-27-6
IPO 597 (1 supplier)
Compound Structure IUPAC Name: [2,2-dibromo-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 42136-31-2
Synonyms: Ipo-597, BRN 2339644, Phosphoric acid, 2,2-dibromo-1-(2,4-dichlorophenyl)ethenyl diethyl ester, AC1L55WK, LS-107610, [2,2-dibromo-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate

Molecular Formula: C12H13Br2Cl2O4PMolecular Weight: 482.916982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKESMWXQXWZWKV-UHFFFAOYSA-N

42136-31-2
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