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CHEMICAL products beginning with : G
16801 to 16850 of 19953 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 [337] 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Gramicidin D (13 suppliers)
Compound Structure Synonyms: Gramicidin S, Gramicidin C, Gramoderm, Gramicidin Dubos, Gramicidins, Spectrocin, Gramicin S-A, Gramicidin K, Gramicidin P, Neo-Polycin, GRAMICIDIN, Neosporin, Gramicin S 1, Gramicidina D, Gramicidin A, Gramicidin B, Gramicidin J, Mixture Name, Gramicidin NF, Gramicidin A(1)

Molecular Formula: C60H92N12O10Molecular Weight: 1141.446880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: IUAYMJGZBVDSGL-XNNAEKOYSA-N

1393-88-0
Gramicidin J (1 supplier)
Compound Structure Synonyms: GRAMICIDIN, Gramicidina, Gramicidine, Gramicidinum, Gramoderm, Gramicidine [INN-French], Gramicidinum [INN-Latin], Gramicidina [INN-Spanish], Neosporin Ophthalmic Solution, Spectrocin, Neo-Polycin, EINECS 215-790-4, 1405-97-6, Gramicidina D, nchembio.145-comp39, Gramicidin [USP:INN:BAN], UNII-5IE62321P4, CID73357, EINECS 215-738-0, DAP001327

Molecular Formula: C99H140N20O17Molecular Weight: 1882.294700 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 17

InChIKey: ZWCXYZRRTRDGQE-SORVKSEFSA-N

60976-67-2
GRAMICIDIN J,MONO-N-METHANESULFONATE (5 suppliers)101563-92-2
gramicidin S (12 suppliers)
Compound Structure Synonyms: Gramicidin S, Gramicidin C, Gramicin S-A, Gramicin S 1, Gramacidine S [INN-French], Gramicidinum S [INN-Latin], Gramicidina S [INN-Spanish], CHEBI:5530, BRN 0605227, Cyclo(L-valyl-L-ornithyl-L-leucyl-D-phenylalanyl-L-prolyl-L-valyl-L-ornithyl-L-leucyl-D-phenylalanyl-L-prolyl), NCGC00095992-01, DSSTox_CID_26008, DSSTox_RID_81284, DSSTox_GSID_46008, Tox21_111543, NCGC00095992-05, CAS-113-73-5, FT-0626804

Molecular Formula: C60H92N12O10Molecular Weight: 1141.446880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: IUAYMJGZBVDSGL-XNNAEKOYSA-N

113-73-5
GRAMICIDIN S HCL (9 suppliers)
Compound Structure Synonyms: Gramicidin S hydrochloride, Gramicidin S dihydrochloride, Gramicidin S hydrochloride (JAN), CID167261, D02230

Molecular Formula: C60H94Cl2N12O10Molecular Weight: 1214.368760 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: KCUAVDXLFXNGDG-MZFDKZDRSA-N

15207-30-4
Gramicidin S, 5-(5-(trimethylammonio)-L-norvaline)-10-(5-(trimethylammonio)-L-norvaline)-, dichloride (1 supplier)
Compound Structure Synonyms: AC1L4JZA, 5-(5-(Trimethylammonio)-L-norvaline)-10-(5-(trimethylammonio)-L-norvaline)gramicidin S dichloride, (2,2'-N(delta)-Trimethylornithyl)gramicidin S

Molecular Formula: C66H106Cl2N12O10Molecular Weight: 1298.528240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: JAZMAZTWFPOCLY-SELRRACZSA-N

83573-52-8
GRAMICIDIN S,2-((Z)-A,SS-DIDEHYDROPHENYLALANINE)-7-((Z)-A,SS-DIDEHYDROPHENYLALANINE)- (8 suppliers)
Compound Structure Synonyms: Phe-gramicidin S, CID6450038, (4,4'-Dehydrophenylalanine)gramicidin S, 2-((Z)-alpha,beta-didehydrophenylalanine)-7-((Z)-alpha,beta-didehydrophenylalanine)gramicidin S, Gramicidin S, 2-((Z)-alpha,beta-didehydrophenylalanine)-7-((Z)-alpha,beta-didehydrophenylalanine)-

Molecular Formula: C60H88N12O10Molecular Weight: 1137.415120 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: AARKFFQQFCIDAL-NCOOAAOESA-N

112209-92-4
Gramicidin S,5-(5-hydroxy-L-norvaline)-10-(5-hydroxy-L-norvaline)- (1 supplier)65646-17-5
GRAMICIDIN S,5-(N5-ACETYL-L-ORNITHINE)- 10 (5 suppliers)
Compound Structure Synonyms: CID151839, Gramicidin S, 5-(N5-acetyl-L-ornithine)- 10

Molecular Formula: C62H94N12O11Molecular Weight: 1183.483560 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: LFDZTEFQVNSBGW-UHFFFAOYSA-N

60687-10-7
Gramicidin S,5-[5-(triphenylmethoxy)-L-norvaline]-10-[5-(triphenylmethoxy)-L-norvaline]- (1 supplier)65646-19-7
Gramicidin S,5-[N5-(phenylmethyl)-L-ornithine]-10-[N5-(phenylmethyl)-L-ornithine]- (1 supplier)65646-18-6
GramicidinJ, dihydrochloride (9CI) (1 supplier)101563-90-0
Gramine (49 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 87-52-5
Synonyms: Donaxine, Donaxin, Gramin, Prestwick_245, Indolalkylamine der., 3-(Dimethylaminomethyl)indole, Enamine_005691, Prestwick0_000629, Prestwick1_000629, Prestwick2_000629, Prestwick3_000629, beta-Dimethylaminomethylindole, Indol-3-ylmethyldimethylamine, 1H-Indole-3-methanamine, N,N-dimethyl-, Oprea1_150946, BSPBio_000598, G10806_ALDRICH, MLS002153919, SPBio_002817, Indole, 3-[(dimethylamino)methyl]-

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N

87-52-5
GRAMINE,N-OXIDE (10 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine oxide | CAS Registry Number: 17206-03-0
Synonyms: GRAMINE, N-OXIDE, NSC24939, MolPort-001-788-891, CID230284

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHUNMFJGWZLOFB-UHFFFAOYSA-N

17206-03-0
GRAMINE-A,A-D2 (9 suppliers)
Compound Structure IUPAC Name: 1,1-dideuterio-1-(1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 95415-84-2
Synonyms: GRAMINE-alpha,alpha-D2

Molecular Formula: C11H14N2Molecular Weight: 176.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCDGBSUVYYVKQZ-MGVXTIMCSA-N

95415-84-2
Graminichlorin (3 suppliers)53142-40-8
GRAMINONE B (4 suppliers)
Compound Structure IUPAC Name: (3R,3aR,6R,6aS)-6-(3-hydroxy-4,5-dimethoxyphenyl)-3-(3-hydroxy-5-methoxyphenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one | CAS Registry Number: 161407-73-4
Synonyms: Graminone B, CHEBI:65979, (3R,3aS,6R,6aR)-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-(3-hydroxy-5-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-one, CHEMBL460859

Molecular Formula: C21H22O8Molecular Weight: 402.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JTDVCRMQMDJLOR-OAOYMFHYSA-N

161407-73-4
GRAMISTEROL (9 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,9R,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1176-52-9
Synonyms: 24-Methylenelophenol, Gramisterol, Gramisterin, 24-Methylene lophenol, 4alpha-methyl,24-methylene-cholest-7-en-3beta-ol, 4-alpha-Methyl-5-alpha-ergosta-7,24-dien-3-beta-ol, 24-methylidenelophenol, 24-methylene-Lophenol, 4.alpha-Methylepisterol, Lophenol, 24-methylene-, AC1NR2P4, CHEBI:29107, HMDB06846, RSMKYRDCCSNYFM-AAGDOFLISA-N, LMST01030100, Ergosta-7,24(28)-dien-3-ol, 4-methyl-, (3.beta.,4.alpha.,5.alpha.)-, PL042738, 4-Methylergosta-7,24(28)-dien-3-ol #, 4alpha-methyl-5alpha-ergosta-7,24-dien-3beta-ol, 4alpha-methyl-5alpha-ergosta-7,24(28)-dien-3beta-ol

Molecular Formula: C29H48OMolecular Weight: 412.702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSMKYRDCCSNYFM-AAGDOFLISA-N

1176-52-9
GRAMMISTIN (8 suppliers)53026-69-0
GRAMMISTIN A1 (4 suppliers)58718-72-2
Grammistin A2 (1 supplier)58718-71-1
GRAMMISTIN B (4 suppliers)9046-99-5
Gramoxone (90 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium | CAS Registry Number: 4685-14-7
Synonyms: PARAQUAT, Paraquat ion, Dextrone, Starfire, Weedol, Dimethyl viologen, Paraquat dication, Spraytop-graze, Dextrone X, Methyl viologen, Methyl viologen ion(2+), Methyl viologen (2+), nchembio820-comp7, 1,1'-Dimethyl-4,4'-bipyridinium, CCRIS 7731, Paraquat [ANSI:BSI:ISO], ChemDiv3_000231, HSDB 1668, NCIMech_000502, NCIOpen2_005422

Molecular Formula: C12H14N2+2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INFDPOAKFNIJBF-UHFFFAOYSA-N

4685-14-7
Gramoxone Herbicide (29 suppliers)
Compound Structure Synonyms: Aquacide, Dextrone, Preeglone, Deiquat, Detrone, Reglone, Reglon, Reglox, Ortho-Diquat, Weedtrine-D, DIQUAT, DIQUAT DIBROMIDE, Caswell No. 402, Reglon dibromide (USSR), Deiquat dibromide (USSR), Ethylene dipyridylium dibromide, HSDB 1700, EINECS 201-579-4, CID6794, PP 100

Molecular Formula: C12H12Br2N2Molecular Weight: 344.045080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODPOAESBSUKMHD-UHFFFAOYSA-L

85-00-7
GRAMURON (4 suppliers)52906-82-8
GRANATANE HYDROCHORIDE (5 suppliers)49656-52-2
GRANATANE-3-SPIRO-5'-HYDANTOIN (6 suppliers)
Compound Structure IUPAC Name: 9-methylspiro[9-azabicyclo[3.3.1]nonane-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 81424-64-8
Synonyms: G-3SH, Granatane-3-spiro-5'-hydantoin, NSC319100, CID174237, Spiro(9-azabicyclo(3.3.1)nonane-3,4'-imidazolidine)-2',5'-dione, 9-methyl-, 64572-21-0

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLNYFAIMGPPWGN-UHFFFAOYSA-N

81424-64-8
GRANATCIN-A (10 suppliers)
Compound Structure Synonyms: Litmomycin, Litomycin, Granatomycin C, Granaticin A, GRANATICIN, CHEBI:5533, CID441183, C06799, (1R,7S,11S,19S,20R,23R)-3,17,19,23-tetrahydroxy-13,20-dimethyl-8,12,21-trioxahexacyclo[17.2.2.0(2,18).0(4,16).0(6,14).0(7,11)]tricosa-2(18),3,6(14),16-tetraene-5,9,15-trione, (3aS,8S,9R,13bS,15R)-7,8,12,15-tetrahydroxy-5,9-dimethyl-3,3a,5,8,11,13b-hexahydro-8,11-ethanofuro[3,2-b]pyrano[4',3':6,7]naphtho[2,3-d]pyran-2,6,13(9H)-trione

Molecular Formula: C22H20O10Molecular Weight: 444.388200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ONQCWTVJMHJRFM-NWVAQQJZSA-N

19879-06-2
GRANATE GSV 49 (1 supplier)21914-96-2
granatenine (3 suppliers)
Compound Structure IUPAC Name: 9-azabicyclo[3.3.1]non-3-ene | CAS Registry Number: 4438-27-1
Synonyms: Granatenine, SCHEMBL3356109, AKOS006356291

Molecular Formula: C8H13NMolecular Weight: 123.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODYAYVUDAZHKHK-UHFFFAOYSA-N

4438-27-1
Granaticin B (2 suppliers)
Compound Structure Synonyms: AC1L54EZ, LS-73108

Molecular Formula: C28H30O12Molecular Weight: 558.530600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BTPKXZZBYVSYNL-UHFFFAOYSA-N

19879-03-9
GRANATIN A (A FORM) (4 suppliers)161205-11-4
GRANATIN B (11 suppliers)
Compound Structure

Molecular Formula: C41H28O27Molecular Weight: 952.648 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 27

InChIKey: FFNTWLBZRJZJEJ-PYGBXMOSSA-N

77322-54-4
Granatoline, 9-methyl-,2-chloro-6-methylcarbanilate (ester), monohydrochloride (8CI) (2 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] N-(2-chloro-6-methylphenyl)carbamate;hydrochloride | CAS Registry Number: 29389-49-9
Synonyms: 9-Methylgranatoline 2-chloro-6-methylcarbanilate (ester) monohydrochloride, Granatoline, 9-methyl-, 2-chloro-6-methylcarbanilate (ester), monohydrochloride, LS-73110

Molecular Formula: C17H24Cl2N2O2Molecular Weight: 359.290660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUICEHWXGNTUEI-LIWIJTDLSA-N

29389-49-9
Granatoline, 9-methyl-,chlorodiphenylacetate (ester) (8CI) (5 suppliers)
Compound Structure IUPAC Name: (9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-chloro-2,2-diphenylacetate | CAS Registry Number: 2922-87-4
Synonyms: KSD 2403, KSD 2487, BRN 1552142, 9-Methyl-9-azabicyclo(3.3.1)nonan-3-alpha-ol diphenylchloroacetate, 9-Methyl-9-azabicyclo(3.3.1)nonan-3-beta-ol diphenylchloroacetate, 9-AZABICYCLO(3.3.1)NONAN-3-alpha-OL, 9-METHYL-, DIPHENYLCHLOROACETATE, 9-AZABICYCLO(3.3.1)NONAN-3-beta-OL, 9-METHYL-, DIPHENYLCHLOROACETATE, N-Methyl-norgranatan-3-ol alpha-chloro-alpha-diphenylacetyl ester [German], N-Methyl-norgranatan-3-ol beta-(alpha-chloro-alpha-diphenylacetyl) ester [German], 1927-14-6, AGN-PC-00PO83, AC1L271R, LS-22471, LS-22472, 9-methyl-9-azabicyclo[3.3.1]non-3-yl chloro(diphenyl)acetate, N-Methyl-norgranatan-3-ol alpha-chloro-alpha-diphenylacetyl ester, (9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-chloro-2,2-diphenylacetate, N-Methyl-norgranatan-3-ol beta-(alpha-chloro-alpha-diphenylacetyl) ester, [(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] 2-chloro-2,2-diphenylacetate

Molecular Formula: C23H26ClNO2Molecular Weight: 383.911040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BONLPMRYPAVFBW-UHFFFAOYSA-N

2922-87-4
GRANATOMYCIN A (6 suppliers)
Compound Structure Synonyms: Granatomycin A, NSC355063, CID5458813

Molecular Formula: C23H24O10Molecular Weight: 460.430660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RNQSCXROYAIAJC-SVWSSUFDSA-N

63972-31-6
GRANCALCIN (7 suppliers)146705-59-1
GRAND NYUZAI (4 suppliers)8070-54-0
GRANDIC FC 706 (5 suppliers)113497-63-5
GRANDIDENTOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-(2-hydroxycyclohexyl)oxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 28307-53-1
Synonyms: Grandidentoside, MolPort-019-937-502, MCULE-9852618966, NP-017373

Molecular Formula: C21H28O10Molecular Weight: 440.445 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GYBMMZYCUFIKJQ-NHCPJIJJSA-N

28307-53-1
GRANDIFLORENIC ACID (12 suppliers)
Compound Structure Synonyms: Grandiflorenic acid, CID161387, Kaura-9(11),16-dien-18-oic acid

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJIPNPHMQGDUBW-MZWQVCBVSA-N

22338-67-6
GRANDIFLORIC ACID (12 suppliers)
Compound Structure Synonyms: Gradifloric acid, Grandifloric acid, CID433554, NSC332872

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVGJRXSJJHLPGZ-UHFFFAOYSA-N

22338-69-8
Grandifloroside (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S)-4-[2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxyethyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid | CAS Registry Number: 61186-24-1
Synonyms: MolPort-035-706-025, ZINC67902900, W1779

Molecular Formula: C25H30O13Molecular Weight: 538.502 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: ZPEFYJBGAZLAKK-IBKSRVHKSA-N

61186-24-1
GRANDIFOLINE (MALAXIS) (7 suppliers)
Compound Structure IUPAC Name: [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 4-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-bis(3-methylbut-2-enyl)benzoate | CAS Registry Number: 34426-04-5

Molecular Formula: C36H53NO12Molecular Weight: 691.815 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: UUYBNFMMBCGDGF-YTVIKOOZSA-N

34426-04-5
GRANDILACTONE A (6 suppliers)
Compound Structure Synonyms: Grandilactone A, CID6436827, Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-6-((2-methyl-1-oxo-2-butenyl)oxy)-, (1beta,6alpha(E),11beta,12alpha)-

Molecular Formula: C25H32O9Molecular Weight: 476.516180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SGZIVQRVNCEYKD-DYLNFHCWSA-N

69423-70-7
Grandilobalide A (1 supplier)183731-05-7
GRANDINAL A (4 suppliers)
Compound Structure IUPAC Name: 5-[(2R,3S)-8-formyl-5,7-dihydroxy-6-(3-methylbutanoyl)-3-propan-2-yl-3,4-dihydro-2H-chromen-2-yl]-2,4,6-trihydroxybenzene-1,3-dicarbaldehyde | CAS Registry Number: 192059-46-4
Synonyms: Grandinal

Molecular Formula: C26H28O10Molecular Weight: 500.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XMFVAROFHCTEDT-GWQKEKGPSA-N

192059-46-4
GRANDININ (7 suppliers)
Compound Structure Synonyms: Grandinin, AIDS121628, AIDS-121628, CID492392

Molecular Formula: C46H34O30Molecular Weight: 1066.744160 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 30

InChIKey: GCEXRPOQEVIITL-XJDSPLDHSA-N

115166-32-0
GRANDISINE II (4 suppliers)87959-99-7
GRANDISOL (8 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)ethanol | CAS Registry Number: 26532-22-9
Synonyms: Grandisol, Grandlure I, (+)-Gandisol, Caswell No. 471AB, CID117314, EPA Pesticide Chemical Code 112401, 2-(2-Isopropenyl-1-methylcyclobutyl)ethanol, ( )-cis-2-Isopropenyl-1-methylcyclobutaneethanol, Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, trans-, Cyclobutaneethanol, 2-isopropenyl-1-methyl-, stereoisomer, (1R-Z)-1-Methyl-2-(1-methylethenyl)cyclobutaneethanol, Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R-cis)-, Cyclobutaneethanol, 1-methyl-2-1-methylethenyl;-, Z;-, Cyclobutaneethanol, 2-isopropenyl-1-methyl-, cis-( )-, Cyclobutaneethanol, 2-isopropenyl-1-methyl-, cis-(+)-, (1R-cis)-1-Methyl-2-(1-methylethenyl)cyclobutaneethanol, Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, cis-, Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJKPJXGGNKMRPD-UHFFFAOYSA-N

26532-22-9
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