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 : A
39251 to 39300 of 54461 results  Page: << Previous 50 Results 780 781 782 783 784 785 [786] 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha-Picrotoxinone (1 supplier)
Compound Structure Synonyms: BRN 0045420, LS-109766, 4-19-00-05246 (Beilstein Handbook Reference)

Molecular Formula: C14H14O7Molecular Weight: 294.256760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZRGJWHULBHRBFW-ZWOMCJPNSA-N

5947-63-7
ALPHA-PINENE (31 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 2437-95-8
Synonyms: 2-Pinene, Pinene isomer, Monoterpenes, Acintene A, .alpha.-Pinene, Cyclic dexadiene, Acitene A, (-)-alpha-Pinene, PINENE, ALPHA, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, pin-2-ene, alpha [D] Pinene, alpha [L] Pinene, ( )-alpha-Pinene, (+)-alpha-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, PINENE

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

2437-95-8
alpha-Pinene oxide (17 suppliers)
Compound Structure IUPAC Name: 4-acetamido-5-bromo-2-hydroxybenzoic acid | CAS Registry Number: 74525-43-2
Synonyms: 4-acetamido-5-bromo-2-hydroxybenzoic acid, 4-(acetylamino)-5-bromo-2-hydroxybenzoic acid, 6625-92-9, NSC58607, AC1L6H6X, AC1Q25OQ, CTK5C3892, AR-1F6544, NSC-58607, AG-K-97282, KB-239850, 4-acetamido-5-bromanyl-2-oxidanyl-benzoic acid, A838159

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XQPMAGJNSVCYHG-UHFFFAOYSA-N

74525-43-2
Alpha-Pinene Oxide (14 suppliers)
Compound Structure Synonyms: 2,3-Epoxypinane, alpha-Pinene oxide, 2-Pinene oxide, Pinene oxide, alpha-Pinene epoxide, Pinane, 2,3-epoxy-, alpha-Pinene-oxide, .alpha.-Pinene oxide, 2,3-Epoxy-pinane, .alpha.-Pinene epoxide, alpha-Pinene 2,3-oxide, Pinane, 2,3-epoxy-, (-)-, bmse000491, 218308_ALDRICH, CCRIS 3762, NSC 5609, NSC12148, CHEBI:29060, EINECS 216-869-6, NSC5609

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQFUSWIGRKFAHK-UHFFFAOYSA-N

1686-14-2
ALPHA-PINENE, PHOSPHOSULFURIZED (3 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 68411-25-6
Synonyms: ALPHA-PINENE, 2-Pinene, Pinene isomer, Acintene A, .alpha.-Pinene, PINENE, ALPHA, 80-56-8, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, FEMA Number 2902, DL-Pin-2(3)-ene, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, CCRIS 697, FEMA No. 2902, HSDB 720, CHEBI:36740

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

68411-25-6
ALPHA-PINENEPOLYMER (6 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 25766-18-1
Synonyms: ALPHA-PINENE, 2-Pinene, Pinene isomer, Acintene A, .alpha.-Pinene, PINENE, ALPHA, 80-56-8, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, FEMA Number 2902, DL-Pin-2(3)-ene, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, CCRIS 697, FEMA No. 2902, HSDB 720, CHEBI:36740

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

25766-18-1
Alpha-Propiolactone (0 suppliers)
ALPHA-PROPOXYCARBONYLDIHYDROARTEMISINE (3 suppliers)
Compound Structure Synonyms: SM-242

Molecular Formula: C19H30O7Molecular Weight: 370.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KLXJFPJVOUUTBC-JQLUWMRHSA-N

71939-53-2
alpha-Propoxyphenethyl alcohol (5 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-propoxyethanol | CAS Registry Number: 71648-33-4
Synonyms: AG-G-80992, 2-phenyl-1-propoxyethanol, Benzeneethanol, a-propoxy-, SureCN1356670, AC1MI658, CTK5D4787, EINECS 275-762-2

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIIZEEWHNOONMF-UHFFFAOYSA-N

71648-33-4
alpha-Propylcyclohexylmethyl acetate (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylbutyl acetate | CAS Registry Number: 63573-84-2
Synonyms: 1-cyclohexylbutyl acetate, AC1L3BUI, AGN-PC-0DB72H, CTK5B9486, [(1S)-1-cyclohexylbutyl] acetate, EINECS 264-327-2, AG-G-36207, Cyclohexanemethanol, a-propyl-, 1-acetate, Cyclohexanemethanol, alpha-propyl-, acetate, Cyclohexanemethanol, alpha-propyl-, 1-acetate, Cyclohexanemethanol,a-propyl-, acetate (9CI);1-Cyclohexyl-1-butyl acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEDJYUOPZNJAGT-UHFFFAOYSA-N

63573-84-2
ALPHA-PROPYLDOPACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3,4-dihydroxyphenyl)pentanamide | CAS Registry Number: 154-62-1
Synonyms: MolPort-004-787-280, ZINC00402838, ZINC00402839, CID6951093

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GDXQWRJYXZXWMT-MRVPVSSYSA-N

154-62-1
ALPHA-PROPYLNORFENFLURAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]pentan-2-amine | CAS Registry Number: 83616-19-7
Synonyms: alpha-Propylnorfenfluramine, 1-[3-(trifluoromethyl)phenyl]pentan-2-amine, Benzeneethanamine, alpha-propyl-3-(trifluoromethyl)-, (+-)-, benzeneethanamine, |A-propyl-3-(trifluoromethyl)-,( inverted exclamation markA)-, AC1Q4JSR, AC1L34DC, CTK3E9752, AR-1H8544, AKOS011892820, AG-H-33669

Molecular Formula: C12H16F3NMolecular Weight: 231.257350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HITFPVSJTMMMJT-UHFFFAOYSA-N

83616-19-7
Alpha-Propylphenylacetonitrile (11 suppliers)
Compound Structure IUPAC Name: 2-phenylpentanenitrile | CAS Registry Number: 5558-78-1
Synonyms: 2-Phenylvaleronitrile, 2-Phenylpentanenitrile, alpha-Propylphenylacetonitrile, Benzeneacetonitrile, .alpha.-propyl-, CID138534, FR-0337, BBV-15959850

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIUPTAFHLRBHBO-UHFFFAOYSA-N

5558-78-1
ALPHA-PUTRESCINYLTHYMINE (5 suppliers)
Compound Structure IUPAC Name: 5-[(4-aminobutylamino)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 40451-54-5
Synonyms: 5-{[(4-aminobutyl)amino]methyl}pyrimidine-2,4(1h,3h)-dione, alpha-Putrescinylthymine, Putthy, AC1Q6CHX, AC1L4MM7, SureCN6038043, CTK4I3103, 5-(4-Aminobutylaminomethyl)uracil, AR-1G6845, AG-K-94288, 5-(4-Aminobutylaminomethyl)uracil;a-Putrescinylthymine, 5-[(4-aminobutylamino)methyl]-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,5-[[(4-aminobutyl)amino]methyl]-, 2,4(1H,3H)-Pyrimidinedione, 5-(((4-aminobutyl)amino)methyl)-

Molecular Formula: C9H16N4O2Molecular Weight: 212.248940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IBOLVNKLOOYDDG-UHFFFAOYSA-N

40451-54-5
Alpha-Pyrone (15 suppliers)
Compound Structure IUPAC Name: pyran-2-one | CAS Registry Number: 504-31-4
Synonyms: 2H-Pyran-2-one, Coumalin, 2-Pyranone, .alpha.-Pyrone, alpha-Pyrone, delta-Valerolactone, 2-Pyrone, 2-oxo-2H-pyran, 2H-Pyrane-2-one, 463159_ALDRICH, 83193_FLUKA, CID68154, EINECS 207-990-5, CPD-11706, ZINC01846601, 5-hydroxy-2,4-pentadienoic acid delta -lactone, S14-1191, InChI=1/C5H4O2/c6-5-3-1-2-4-7-5/h1-4, 542-28-9

Molecular Formula: C5H4O2Molecular Weight: 96.084060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPSJGADGUYYRKE-UHFFFAOYSA-N

504-31-4
Alpha-Pyrrolidinobutiophenone (7 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylbutan-1-one;hydrochloride | CAS Registry Number: 13415-54-8
Synonyms: alpha-PBP, alpha-Pyrrolidinobutyrophenone

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZVCJCIUXDFJMO-UHFFFAOYSA-N

13415-54-8
Alpha-Pyrrolidinopentiophenone (0 suppliers)
Alpha-Quaterthiophene (15 suppliers)
Compound Structure IUPAC Name: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene | CAS Registry Number: 5632-29-1
Synonyms: Tolpropamine, alpha-Quaterthienyl, alpha-Quarterthienyl, alpha-Quarterthiophene, 547905_ALDRICH, MolPort-003-936-442, NSC700135, AIDS153418, AIDS-153418, CID395493, 2,2'-Bi[5-(2-thienyl)thiophene], NCI60_035917, 2,2':5',2'':5'',2'''-Quaterthiophene, Q0078, 2,2':5',2'',5'',2'''-Quaterthiophene, 4T

Molecular Formula: C16H10S4Molecular Weight: 330.510600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXEJOIFDICYSSO-UHFFFAOYSA-N

5632-29-1
ALPHA-QUINQUETHIOPHENE (15 suppliers)
Compound Structure IUPAC Name: 2,5-bis(5-thiophen-2-ylthiophen-2-yl)thiophene | CAS Registry Number: 5660-45-7
Synonyms: 2,2':5',2'':5'',2''':5''',2''''-Quinquethiophene, NSC700150, alpha-Quinquethiophene, AC1L9AJ0, AC1Q1H6D, SureCN2742433, CTK5A5404, ANW-61278, AR-1D0803, AKOS016003406, AG-K-08090, NSC-700150, AK-49923, NCI60_035932, Q0079, 2,5-bis(5-thiophen-2-ylthiophen-2-yl)thiophene, I14-57952

Molecular Formula: C20H12S5Molecular Weight: 412.634280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFBLUJZFRBFQMR-UHFFFAOYSA-N

5660-45-7
ALPHA-RHODOMYCINONE (5 suppliers)
Compound Structure IUPAC Name: (7R,9R,10R)-9-ethyl-4,6,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 17514-43-1
Synonyms: alpha-Rhodomycinone

Molecular Formula: C20H18O8Molecular Weight: 386.356 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XGUMQVUWZOLAQN-XFBPFBCZSA-N

17514-43-1
ALPHA-RIBAZOLE (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(5,6-dimethylbenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 132-13-8
Synonyms: alpha-ribazole, SureCN2501377, UNII-ENA499945F, ZINC13547742, NP-016270, 1-alpha-D-Ribofuransido-5,6-dimethylbenzimidazole, 1H-Benzimidazole, 5,6-dimethyl-1-alpha-D-ribofuranosyl-

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HLRUKOJSWOKCPP-AAVRWANBSA-N

132-13-8
ALPHA-RIBOFURANOSE (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 126872-16-0
Synonyms: CHEBI:45506, a-Ribofuranose, a-DL-Ribofuranose, RIBOSE (FURANOSE), SureCN27219, AC1L9IQ9, CHEMBL606078, CTK4B5396, RIB, ZINC03860714, AG-D-56257, (2S,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol, InChI=1/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m1/s

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-AIHAYLRMSA-N

126872-16-0
ALPHA-RIBOPYRANOSE (5 suppliers)115794-06-4
ALPHA-RUBROMYCIN (6 suppliers)
Compound Structure IUPAC Name: methyl 7,8-dihydroxy-6-[2-(8-hydroxy-5,7-dimethoxy-4,9-dioxobenzo[f][1]benzofuran-2-yl)ethyl]-1-oxoisochromene-3-carboxylate | CAS Registry Number: 27267-69-2
Synonyms: Collinomycin, Rubromycin, Tuoromycin, 1H-2-Benzopyran-3-carboxylic acid, 6-[2-(4,9-dihydro-8-hydroxy-5,7-dimethoxy-4,9-dioxonaphtho[2,3-b]furan-2-yl)ethyl]-7,8-dihydroxy-1-oxo-, methyl ester, alpha-Rubromycin, .alpha.-Rubromycin, 1H-2-Benzopyran-3-carboxylic acid, 6-(2-(4,9-dihydro-8-hydroxy-5,7-dimethoxy-4,9-dioxonaphtho(2,3-b)furan-2-yl)ethyl)-7,8-dihydroxy-1-oxo-, methyl ester, AC1NTCQ8, SureCN2141952, LS-143977, Naphtho[2,3-b]furan, 1H-2-benzopyran-3-carboxylic acid deriv., 6-[2-(4,9-Dihydro-8-hydroxy-5,7-dimethoxy-4,9-dioxonaphtho[2,3-b]furan-2-yl), 1393-16-4, methyl 7,8-dihydroxy-6-[2-(8-hydroxy-5,7-dimethoxy-4,9-dioxobenzo[f][1]benzofuran-2-yl)ethyl]-1-oxoisochromene-3-carboxylate

Molecular Formula: C27H20O12Molecular Weight: 536.440500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LQNGOIZVRFNQLO-UHFFFAOYSA-N

27267-69-2
ALPHA-SARCIN (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-methyl-7H-purine-6-thione | CAS Registry Number: 86243-64-3
Synonyms: 1-Methylthioguanine, SARCIN, ALPHA, 9H-Purine-6-thione, 2-amino-1-methyl-, METHYLTHIOGUANINE, Purine-6(1H)-thione, 2-amino-1-methyl-, NSC 43405, 16714-57-1, 2-Amino-1-methyl-9H-purine-6-thione, MLS002608542, 6H-Purine-6-thione, 2-amino-1,9-dihydro-1-methyl-, NSC43405, Guanine, methylthio-, 1-methyl-6-thioguanine, AC1MHU1L, 6H-Purine-6-thione, 2-amino-1,7-dihydro-1-methyl-, SCHEMBL2118527, CHEMBL1702342, CTK4D2555, HMS3091I18, NSC-43405

Molecular Formula: C6H7N5SMolecular Weight: 181.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBUTXZSKZCQABC-UHFFFAOYSA-N

86243-64-3
Alpha-Selinene (8 suppliers)
Compound Structure IUPAC Name: 5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene | CAS Registry Number: 473-13-2
Synonyms: .alpha.-Selinene, epi-a-Selinene, ALPHA-SELINENE, 7-epi-.alpha.-Selinene, 7-epi--.alpha.-selinene, CID10123, CPD-8786, 2-Isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene, Naphthalene, 3,4,4a,5,6,7,8,8a-octahydro-7-isopropylene-1,4a-dimethyl-, (2R-(2alpha,4aalpha,8abeta))-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethenyl)naphthalene, Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, (2R-(2alpha,4aalpha,8abeta))-, Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, [2R-(2.alpha.,4a.alpha.,8a.beta.)]-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZQAPQSEYFAMCY-UHFFFAOYSA-N

473-13-2
ALPHA-SEPTITHIOPHENE (8 suppliers)
Compound Structure IUPAC Name: 2,5-bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophene | CAS Registry Number: 86100-63-2
Synonyms: 2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2''''''-Septithiophene, alpha-Septithiophene, AGN-PC-00KYFU, SureCN13942801, CTK3C7737, AG-H-47331, S0505

Molecular Formula: C28H16S7Molecular Weight: 576.881640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DCIYLINCGGGNLC-UHFFFAOYSA-N

86100-63-2
ALPHA-SITOSTEROL (6 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,9R,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-40-8
Synonyms: Sitosterol alpha1, (Z)-24-ethylidenelophenol, alpha1-Sitosterol, 24-Ethylidenelophenol, NCGC00159464-02, 24-ethylidene Iophenol, DSSTox_CID_3584, SureCN396103, DSSTox_RID_77092, DSSTox_GSID_23584, CHEBI:33203, Tox21_113118, LMST01040144, ZINC04074031, CAS-474-40-8, C11523, 4alpha-methyl-24Z-ethylidene-cholest-7-en-3beta-ol, 4-alpha-Methyl-5-alpha-stigmasta-7,Z-24-dien-3-beta-ol, (3beta,4alpha5alpha,24Z)-4-methylstigmasta-7,24(28)-dien-3-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPZCCMIISIBREI-JXMPMKKESA-N

474-40-8
ALPHA-SOPHOROSE (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol | CAS Registry Number: 20880-64-2
Synonyms: Sophorose, alpha-Sophorose, MolPort-003-897-527, CID88719, EINECS 244-095-9, ZINC12362075, 2-O-beta-D-Glucopyranosyl-alpha-D-glucose

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HIWPGCMGAMJNRG-NCFXGAEVSA-N

20880-64-2
alpha-Spinasterol glucoside (14 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5S,9R,10S,13R,14R,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1745-36-4
Synonyms: Spinasteryl glucoside, MolPort-035-706-302, ZINC85539966, Chondrillasterol 3-O-beta-D-glucopyranoside, W2360

Molecular Formula: C35H58O6Molecular Weight: 574.843 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ITYGLICZKGWOPA-FDZHQVDOSA-N

1745-36-4
alpha-Spinasterol methylthiomethyl ether (4 suppliers)
alpha-Spinasterone (12 suppliers)
Compound Structure IUPAC Name: (5S,9R,10S,13R,14R,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 23455-44-9
Synonyms: Spinasterone, MolPort-035-706-300, ZINC13551247, Stigmasta-7,22-dien-3-one,(5a,22E)-, W2357

Molecular Formula: C29H46OMolecular Weight: 410.686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZUAZCZFSVNHEF-FNTXSUCCSA-N

23455-44-9
Alpha-Substance Ib (11 suppliers)64566-61-6
alpha-Sulfo-beta-Alanine, (SR)-3-Amino-2-sulfo-propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-sulfopropanoic acid | CAS Registry Number: 15924-28-4
Synonyms: 3-amino-2-sulfopropanoic acid, 2-sulfo-beta-alanine, SCHEMBL8390127, MFCD00050420, AKOS006273245, (SR)-3-Amino-2-sulfo-propanoic acid, AK311077, AM017441

Molecular Formula: C3H7NO5SMolecular Weight: 169.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OFQOAYWZEYNFQC-UHFFFAOYSA-N

15924-28-4
ALPHA-SULFO-OMEGA-(OCTYLOXY)-POLY(OXY-1,2-ETHANEDIYL) AMMONIUM SALT (6 suppliers)
Compound Structure IUPAC Name: azanium;2-octoxyethyl sulfate | CAS Registry Number: 52286-18-7
Synonyms: azanium 2-octoxyethyl sulfate, AC1L56Y8, Polyethylene glycol octyl ether sulfate, ammonium salt, Poly(oxyethylene) octyl ether ammonium sulfate, Polyethylene glycol, monooctyl ether, sulfate, ammonium salt, alpha-Sulfo-omega-(octyloxy)poly(oxy-1,2-ethanediyl), ammonium salt, Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(octyloxy)-, ammonium salt, Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(octyloxy)-, ammonium salt (1:1)

Molecular Formula: C10H25NO5SMolecular Weight: 271.374200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XEZFRZFZHUPDBN-UHFFFAOYSA-N

52286-18-7
Alpha-Sulfophenylacetic Acid (26 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-sulfoacetic acid | CAS Registry Number: 41360-32-1
Synonyms: alpha-Sulfophenylacetic acid, 2-phenyl-2-sulfoacetic acid, CHEBI:225282, Phenyl-sulfo-acetic acid, Epitope ID:120380, AC1L95WR, Benzeneacetic acid, a-sulfo-, Alpha -Sulfophenylacetic Acid, CHEMBL80333, CTK4I4738, MolPort-006-168-006, ACT06267, SBB063379, AKOS005203095, AG-F-47221, AK114033, R877, KB-231972, FT-0655001, M-2000

Molecular Formula: C8H8O5SMolecular Weight: 216.211120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: USNMCXDGQQVYSW-UHFFFAOYSA-N

41360-32-1
Alpha-Sulfophenylacetic acid-4 (1 supplier)1360-32-1
alpha-TCCH (0 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetrachlorocyclohexene | CAS Registry Number: 41992-55-6
Synonyms: 3,4,5,6-tetrachlorocyclohexene, 1782-00-9, Delta-3,4,5,6-tetrachlorocyclohexene, AC1L26FF, SureCN9720426, 319-81-3, 3,4,5,6-Tetrachloro-1-cyclohexene, Cyclohexene, 3,4,5,6-tetrachloro-, .gamma.-3,4,5,6-Tetrachlorocyclohexene, .gamma.-3,4,5,6-Tetrachlorocyclohex-1-ene, Cyclohexene, .gamma.-3,4,5,6-tetrachloro-, C06989, Cyclohexene, 3,4,5,6-tetrachloro-, (3alpha,4beta,5beta,6alpha)-

Molecular Formula: C6H6Cl4Molecular Weight: 219.923840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHTOKGBXCBVHQO-UHFFFAOYSA-N

41992-55-6
Alpha-Terpinene (22 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,3-diene | CAS Registry Number: 99-86-5
Synonyms: ALPHA-TERPINENE, Terpilene, alpha-Terpinen, .alpha.-Terpinen, p-Mentha-1,3-diene, Ambap7215, FEMA No. 3558, W355801_ALDRICH, 223182_ALDRICH, CCRIS 9058, 1-Isopropyl-4-methyl-1,3-cyclohexadiene, 86473_FLUKA, 86475_FLUKA, CHEBI:10334, EINECS 202-795-1, CID7462, CPD-8735, 1,3-Cyclohexadiene, 1-methyl-4-(1-methylethyl)-, 1-Methyl-4-isopropylcyclohexadiene-1,3, LMPR01020068

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHQGMYUVUMAZJR-UHFFFAOYSA-N

99-86-5
ALPHA-TERPINEOL (PROPYL METHYL-D3, 98%) (8 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuterio-2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol | CAS Registry Number: 203633-12-9
Synonyms: ACM203633129, alpha-TERPINEOL (PROPYL METHYL-D3)

Molecular Formula: C10H18OMolecular Weight: 157.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUOACPNHFRMFPN-DPIUJBPVSA-N

203633-12-9
ALPHA-TERPINYL PYROPHOSPHATE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl phosphono hydrogen phosphate | CAS Registry Number: 143563-42-2
Synonyms: alpha-Terpinyl pyrophosphate, ATOPP, AC1L53K4, 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl phosphono hydrogen phosphate

Molecular Formula: C10H20O7P2Molecular Weight: 314.209124 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VPIGSRIRALQQKD-UHFFFAOYSA-N

143563-42-2
ALPHA-TERT-BUTYL-[R-(E)]-BETA-(CYCLOHEXYLMETHYLENE)-1H-1,2,4-TRIAZOL-1-ETHANOL (3 suppliers)
Compound Structure IUPAC Name: (E,3R)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 93851-05-9
Synonyms: EINECS 299-114-3, alpha-tert-Butyl-(R-(E))-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol

Molecular Formula: C15H25N3OMolecular Weight: 263.378500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNFMJLVJDNGPHR-SSUFTNFISA-N

93851-05-9
ALPHA-TERT-BUTYL-[S-(E)]-BETA-(CYCLOHEXYLMETHYLENE)-1H-1,2,4-TRIAZOL-1-ETHANOL (3 suppliers)
Compound Structure IUPAC Name: (E,3S)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 93851-06-0
Synonyms: EINECS 299-115-9, alpha-tert-Butyl-(S-(E))-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol

Molecular Formula: C15H25N3OMolecular Weight: 263.378500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNFMJLVJDNGPHR-KADHNRKRSA-N

93851-06-0
alpha-tert-Butyl-alpha-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-1-ethanol (5 suppliers)
Compound Structure IUPAC Name: (2R)-1-(4-chlorophenoxy)-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol | CAS Registry Number: 80456-55-9
Synonyms: (2R)-1-(4-chlorophenoxy)-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol, AG-H-23461, AC1NRP9Z, CTK3E8751, 1H-1,2,4-Triazole-1-ethanol, .alpha.-[(4-chlorophenoxy)methyl]-.alpha.-(1,1-dimethylethyl)-

Molecular Formula: C15H20ClN3O2Molecular Weight: 309.791200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCQPZTCGZAFWSG-OAHLLOKOSA-N

80456-55-9
ALPHA-TERT-BUTYL-BETA-(CYCLOHEXYLMETHYLENE)-1H-1,2,4-TRIAZOL-1-ETHANOL (4 suppliers)
Compound Structure IUPAC Name: (Z)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 76608-49-6
Synonyms: alpha-tert-Butyl-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol, (Z)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol, AG-H-05812, AC1O5TPQ, AC1Q1LRT, AC1Q1LRU, SureCN5498562, 1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol, EINECS 278-497-0

Molecular Formula: C15H25N3OMolecular Weight: 263.378500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNFMJLVJDNGPHR-LCYFTJDESA-N

76608-49-6
ALPHA-TERT-BUTYL-BETA-[(4-CHLOROPHENYL)METHYL]-1H-TRIAZOL-1-ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 66346-04-1
Synonyms: Paclobutrazol, Paclobutrazole, AC1LDDVW, Clipper, Friazole, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, 76738-62-0, 1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol, DSSTox_CID_4242, DSSTox_RID_77338, DSSTox_GSID_24242, alpha-tert-Butyl-beta-(4-chlorobenzyl)-1H-1,2,4-triazole-1-ethanol, PP 333, CAS-76738-62-0, Paclobutrazide, Smarect

Molecular Formula: C15H20ClN3OMolecular Weight: 293.795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMOGWMIKYWRTKW-UHFFFAOYSA-N

66346-04-1
alpha-tert-Butyloxycarbonyl-amino-omega-carboxylic acid dodecae(ethylene glycol) (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[bis(2-hydroxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 600141-83-1
Synonyms: O-[2-(Boc-amino)-ethyl]-O inverted exclamation marka-[2-(diglycolyl-amino)ethyl]hexaethylene glycol

Molecular Formula: C25H48N2O13Molecular Weight: 584.654220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: BAMLLPMHTABXAW-UHFFFAOYSA-N

600141-83-1
ALPHA-TERT-BUTYLOXYCARBONYL-AMINO-OMEGA-CARBOXYLIC ACID OCTA(ETHYLENE GLYCOL) (1 supplier)
ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-AMINO POLY(ETHYLENE GLYCOL) (1 supplier)
ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (1 supplier)
39251 to 39300 of 54461 results  Page: << Previous 50 Results 780 781 782 783 784 785 [786] 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company