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CHEMICAL products beginning with : A
40001 to 40050 of 57944 results  Page: << Previous 50 Results 800 [801] 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha-Cyano-4-hydroxy-3,5-diiodobenzyl acetate (5 suppliers)
Compound Structure IUPAC Name: (4-cyano-2,6-diiodophenyl) acetate | CAS Registry Number: 1689-85-6
Synonyms: 4-cyano-2,6-diiodophenyl acetate, AC1L2LNM, AC1Q60LV, CTK4D3170, EINECS 216-883-2, AR-1G1995, (4-cyano-2,6-diiodophenyl) acetate, AG-K-96446, Benzonitrile,4-(acetyloxy)-3,5-diiodo-, Benzonitrile,4-hydroxy-3,5-diiodo-, acetate (7CI); Benzonitrile, 4-hydroxy-3,5-diiodo-,acetate (ester) (8CI); 3,5-Diiodo-4-hydroxybenzonitrile acetate

Molecular Formula: C9H5I2NO2Molecular Weight: 412.950440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXJCNATXMBKYKO-UHFFFAOYSA-N

1689-85-6
Alpha-Cyano-4-Hydroxycinnamic Acid (21 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 28166-41-8
Synonyms: Spectrum_001499, Spectrum2_001947, Spectrum3_000730, Spectrum4_000334, KBioGR_000707, KBioSS_001979, DivK1c_000219, alpha-Cyano-4-hydroxycinnamate, SPBio_002013, KBio1_000219, KBio2_001979, KBio2_004547, KBio2_007115, KBio3_001480, CID2102, NINDS_000219, EINECS 248-879-1, NSC173138, NSC 173138, 2-Cyano-3-(4-hydroxyphenyl)acrylic acid

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFVLVVWMAFSXCK-UHFFFAOYSA-N

28166-41-8
Alpha-Cyano-4-Hydroxycinnamic Acid Butylamine Salt (4 suppliers)
Compound Structure IUPAC Name: butan-1-amine;(Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 355011-53-9
Synonyms: |A-Cyano-4-hydroxycinnamic acid butylamine salt

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GIVMWZSXFUHWOQ-HGKIGUAWSA-N

355011-53-9
ALPHA-CYANO-4-HYDROXYCINNAMIC ACID DIETH (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid;N-ethylethanamine | CAS Registry Number: 355011-52-8
Synonyms: |A-Cyano-4-hydroxycinnamic acid diethylammonium salt

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SHCCRJCGLMIMLV-HGKIGUAWSA-N

355011-52-8
Alpha-Cyano-4-Methoxycinnamic Acid (16 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1519-55-7
Synonyms: NSC31629, CID736237, MS-3283

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMHNRJDDHTZZDZ-TWGQIWQCSA-N

1519-55-7
alpha-Cyano-4-phenylcinnamic acid (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(4-phenylphenyl)prop-2-enoic acid | CAS Registry Number: 63472-31-1
Synonyms: 3-(4-Biphenylyl)-2-cyanoacrylic acid, |A-Cyano-4-phenylcinnamic acid

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSDJWNJOVIGIQA-GDNBJRDFSA-N

63472-31-1
ALPHA-CYANO-5-PHENYL-2,4-PENTADIENIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-cyano-5-phenylpenta-2,4-dienoic acid | CAS Registry Number: 24139-57-9
Synonyms: NSC157422, CID291866

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBDXZYYYWGIRGN-UHFFFAOYSA-N

24139-57-9
ALPHA-CYANO-6-METHYL-N-PHENYLERGOLINE-8-BETA-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-2-cyano-N-phenylpropanamide | CAS Registry Number: 74627-30-8
Synonyms: alpha-Cyano-6-methyl-N-phenylergoline-8-beta-propanamide, Ergoline-8-propanamide, alpha-cyano-6-methyl-N-phenyl-, (8-beta)-, AC1MHUV0, LS-64490

Molecular Formula: C25H26N4OMolecular Weight: 398.500140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYRDUEDQHCHKII-MZZQMFSYSA-N

74627-30-8
alpha-Cyano-alpha-hydroxy-3-phenoxybenzyl acetate (2 suppliers)
Compound Structure IUPAC Name: [cyano-hydroxy-(3-phenoxyphenyl)methyl] acetate | CAS Registry Number: 94213-27-1
Synonyms: EINECS 303-730-0, alpha-cyano-alpha-hydroxy-3-phenoxybenzylacetate

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVQCKDMHSUNKRM-UHFFFAOYSA-N

94213-27-1
alpha-Cyanobenzylalcohol (0 suppliers)
Alpha-Cyanocinnamic Acid (16 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-phenylprop-2-enoic acid | CAS Registry Number: 1011-92-3
Synonyms: alpha-Cyanocinnamate, alpha-Cyanocinnamic acid, NSC298, AIDS018374, AIDS-018374, CID702282, 2-CYANO-3-PHENYL-2-PROPENOIC ACID

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDUQMGQIHYISOP-TWGQIWQCSA-N

1011-92-3
ALPHA-CYANOCINNAMIC ACID ETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-cyano-3-phenylprop-2-enoate | CAS Registry Number: 2025-40-3
Synonyms: Ethyl 2-cyanocinnamate, Ethyl .alpha.-cyanocinnamate, Ethyl alpha-cyanocinnamate, Ethyl benzylidenecyanoacetate, 272736_ALDRICH, Ethyl 2-Cyano-3-phenylacrylate, Ethyl trans-alpha-cyanocinnamate, MolPort-001-779-781, AIDS167575, HMS1661F17, trans-Ethyl .alpha.-cyanocinnamate, AIDS-167575, NSC 8904, alpha-Cyanocinnamic acid ethyl ester, EINECS 217-972-9, BTB 11751, c0448, CID668187, STK390983, ZINC00028235

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCDAMWRCUXGACP-DHZHZOJOSA-N

2025-40-3
alpha-cyclobutylbenzylamine Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: cyclobutyl(phenyl)methanamine;hydrochloride | CAS Registry Number: 58271-61-7
Synonyms: cyclobutyl(phenyl)methanamine hydrochloride, AK167723, alpha-Cyclobutylbenzylamine HCl, SCHEMBL15921932, Cyclobutyl(phenyl)methanamine HCl, 6578AJ, MFCD28126674, AKOS025287424, DA-42027, F2167-2229

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AAOLJOPKUMMRSZ-UHFFFAOYSA-N

58271-61-7
alpha-Cyclociral (17 suppliers)
Compound Structure IUPAC Name: 2,6,6-trimethylcyclohex-2-ene-1-carbaldehyde | CAS Registry Number: 432-24-6
Synonyms: alpha-Cyclocitral, FEMA No. 3639, MolPort-001-790-179, CID94143, EINECS 207-080-8, 2-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-, 2,6,6-Trimethyl-2-cyclohexene-1-carboxaldehyde, AI3-37230, 2,6,6-Trimethyl-2-cyclohexen-1-carboxaldehyde, 2,6,6-Trimethyl-2-cyclohexene-1-carbaldehyde, 2,6,6-Trimethylcyclohex-2-ene-1-carbaldehyde, 59462-59-8

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

InChIKey: ZVZRJSHOOULAGB-UHFFFAOYSA-N

432-24-6
alpha-Cyclodextrin phosphate sodium salt (9 suppliers)
Compound Structure

Molecular Formula: C36H60Na6O48P6Molecular Weight: 1584.613988 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 48

InChIKey: UVXCHNWIGVNOSW-WWKXUIADSA-H

199684-60-1
ALPHA-CYCLODEXTRINGLUCOSYLTRANSFERASE (2 suppliers)9030-09-5
ALPHA-CYCLOHEPTATRIENECARBOHYDROXAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-hydroxycyclohepta-1,3,5-triene-1-carboxamide | CAS Registry Number: 118924-15-5
Synonyms: AKOS027395901, AK434683, N-Hydroxycyclohepta-1,3,5-trienecarboxamide

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIMKKIMNCBSUSC-UHFFFAOYSA-N

118924-15-5
alpha-Cyclohexadextrin dodecasulfate (1 supplier)
Compound Structure Synonyms: AC1L9QTH, 2,4,7,9,12,14,17,19,22,24,27,29-Dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane, a-cyclodextrin deriv., alpha-Cyclodextrin, dodecakis(hydrogen sulfate), alpha-C6(D)-12(SO2OH), a.-C6(D)-12(SO2OH), .alpha.- Cyclohexadextrin dodecasulfate, .alpha.-Cyclodextrin, dodecakis(hydrogen sulfate)

Molecular Formula: C36H84O78S12Molecular Weight: 2149.785360 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 78

InChIKey: PTUWKKPCRWRNGC-CCLRYOKDSA-N

120825-95-8
alpha-Cyclohexyl-alpha-hydroxybenzeneacetic acid 2-propynyl ester (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 81039-74-9
Synonyms: SCHEMBL1611992, Phenylcyclohexylglycolic Acid Propargyl Ester, prop-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate, Propargyl (RS)-2-Cyclohexyl-2-hydroxy-2-phenylacetate (Phenylcyclohexylglycolic Acid Propargyl Ester)

Molecular Formula: C17H20O3Molecular Weight: 272.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJMCXHIWBCITDU-UHFFFAOYSA-N

81039-74-9
ALPHA-CYCLOHEXYL-ALPHA-PHENYL-1-PYRROLIDINEPROPANOL HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 30953-84-5
Synonyms: Procyclidine hydrochloride, Kemadrin, Procyclidine HCl, 1508-76-5, Tricyclamol hydrochloride, (-)-Tricyclamol iodide, (-)-Procyclidine methyl iodide, alpha-Cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol, EINECS 216-141-8, alpha-Cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol hydrochloride, DSSTox_CID_25357, DSSTox_RID_80823, DSSTox_GSID_45357, 1-cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol hydrochloride, (-)-1-(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methylpyrrolidinium iodide, 1-Pyrrolidinepropanol, alpha-cyclohexyl-alpha-phenyl-, monohydrochloride, CHEBI:8449, Pyrrolidinium, 1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methyl-, iodide, (-)-, SMR000058821, Kemadrin (TN)

Molecular Formula: C19H30ClNOMolecular Weight: 323.900600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFSPFXJSEHCTTR-UHFFFAOYSA-N

30953-84-5
ALPHA-CYCLOHEXYL-BETA-HYDROXY-DELTA(SUP ALPHA,BETA)-BUTENOLID [GERMAN] (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexyl-3-hydroxy-2H-furan-5-one | CAS Registry Number: 78128-81-1
Synonyms: 3-Cyclohexyl-4-hydroxy-2(5H)furanone, 2(5H)FURANONE, 3-CYCLOHEXYL-4-HYDROXY-, 4-cyclohexyl-5-hydroxyfuran-3-one, alpha-Cyclohexyl-beta-hydroxy-delta(sup alpha,beta)-butenolid [German], AC1L1GE6, AC1Q78A8, LS-70360, alpha-Cyclohexyl-beta-hydroxy-delta(sup alpha,beta)-butenolid

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOHNVACTBABRQJ-UHFFFAOYSA-N

78128-81-1
alpha-Cyclohexylmandelic acid (47 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 4335-77-7
Synonyms: Lespedamine, Hexahydrobenzilic acid, ChemDiv2_000672, Phenyl-cyclohexylglycolic acid, RCC 32, Oprea1_543150, MLS001211653, (+-)-Cyclohexylphenylglycolic acid, alpha-Phenylcyclohexaneglycolic acid, EINECS 224-380-4, Cyclohexyl-hydroxy-phenyl-acetic acid, KL-007-M1, NSC 28945, NSC 93969, Cyclohexaneglycolic acid, alpha-phenyl-, NSC28945, NSC93969, SBB008619, FR-2333, Acide phenylcyclohexylhydroxyacetique [French]

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTRNSQPXEDGWMR-UHFFFAOYSA-N

4335-77-7
ALPHA-CYCLOHEXYLTHIOPHEN-3-ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-2-thiophen-3-ylacetic acid | CAS Registry Number: 16199-74-9
Synonyms: cyclohexyl(thiophen-3-yl)acetic acid, 2-cyclohexyl-2-thiophen-3-yl-acetic acid, alpha-Cyclohexylthiophen-3-acetic acid, AC1Q5RVL, AC1L3AM8, SureCN11147057, CTK0H7739, EINECS 240-328-3, AR-1I3149, AG-E-11754, alpha-Cyclohexylthiophen-3-acetic acid;, 2-cyclohexyl-2-thiophen-3-ylacetic acid

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEEPFYFKBOUIEZ-UHFFFAOYSA-N

16199-74-9
ALPHA-CYCLOHEXYLTHIOPHEN-3-ACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-2-thiophen-3-ylacetonitrile | CAS Registry Number: 55504-22-8
Synonyms: alpha-Cyclohexylthiophen-3-acetonitrile, EINECS 259-677-8, SureCN6287784, AC1O56Y4, CTK5A3727, 3-Thiopheneacetonitrile,a-cyclohexyl-, AG-F-94134, 2-cyclohexyl-2-thiophen-3-ylacetonitrile, 3-Thiopheneacetonitrile, alpha-cyclohexyl-

Molecular Formula: C12H15NSMolecular Weight: 205.319200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGYQFTRQQFYQBS-UHFFFAOYSA-N

55504-22-8
ALPHA-CYCLOPENTYL-ALPHA-2-THIENYLGLYCOLLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetic acid | CAS Registry Number: 3899-50-1
Synonyms: cyclopentyl(hydroxy)thiophen-2-ylacetic acid, AC1Q5SNC, alpha-Cyclopentyl-alpha-2-thienylglycollic acid, AC1L31MT, SureCN1234819, EINECS 223-450-1, AR-1I3299, 2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetic acid

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMCNGVWJGLTDLF-UHFFFAOYSA-N

3899-50-1
alpha-Cyclopentylmandelic acid (31 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 427-49-6
Synonyms: Cyclopentylphenylglycolic acid, Oprea1_794057, MLS000036193, Mandelic acid, alpha-cyclopentyl, CID98283, NSC96637, EINECS 207-047-8, SBB010054, SMR000034062

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFLUEQCOAQCQLP-UHFFFAOYSA-N

427-49-6
ALPHA-CYCLOPROPYL-4-FLUORO-ALPHA-METHYLBENZYL ALCOHOL (5 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(4-fluorophenyl)ethanol | CAS Registry Number: 2542-09-8
Synonyms: 1-cyclopropyl-1-(4-fluorophenyl)ethanol, alpha-Cyclopropyl-4-fluoro-alpha-methylbenzyl alcohol, NSC77104, AC1L3ZT2, AC1Q2BP7, AC1Q4NN2, SureCN1348891, CTK4F5720, EINECS 219-821-2, AR-1C2663, NSC-77104, AKOS010011165, AG-E-77858, KB-12025, 1-Cyclopropyl-1-(4-fluorophenyl)-ethanol, 1-Cyclopropyl-1-(4-Fluoro-Phenyl)-Ethanol, FT-0691018

Molecular Formula: C11H13FOMolecular Weight: 180.218723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTXSJDVWEXYQPK-UHFFFAOYSA-N

2542-09-8
alpha-Cyclopropyl-4-fluoro-benzenemethanamine (6 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-fluorophenyl)methanamine | CAS Registry Number: 705-14-6
Synonyms: cyclopropyl(4-fluorophenyl)methanamine, Cyclopropyl-(4-fluorophenyl)methanamine, AC1N0DOV, AGN-PC-05WHBL, SCHEMBL1239995, CTK8I8171, MolPort-004-327-181, AC1Q5077, AKOS000169092, AKOS022208653, NE44447, (R)-cyclopropyl-(4-fluorophenyl)methanamine, 4CH-018111, EN300-72692

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMSWDNXXNCUYLN-UHFFFAOYSA-N

705-14-6
Alpha-Cyclopropyl-Alpha-4-Dimethylbenzyl Alcohol (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-1-(4-methylphenyl)ethanol | CAS Registry Number: 16145-97-4
Synonyms: dl-Cyclopropyl methyl p-tolyl carbinol, NSC93953, WLN: L3TJ AXQ1&R D1, MolPort-003-910-948, NSC 93953, dl-1-Cyclopropyl-1-(p-tolyl)ethanol, CID98258, BRN 2250934, EINECS 251-525-9, Ethanol, 1-cyclopropyl-1-(p-tolyl)-, dl-, LS-66633, dl-alpha-Cyclopropyl-alpha,p-dimethylbenzyl alcohol, Alpha-cyclopropyl-alpha,p-dimethylbenzyl alcohol, alpha-Cyclopropyl-alpha-4-dimethylbenzyl alcohol, Benzyl alcohol, alpha-cyclopropyl-alpha,p-dimethyl-, dl-, dl-.alpha.-Cyclopropyl-.alpha.,p-dimethylbenzyl alcohol, Benzyl alcohol, alpha-cyclopropyl-p,alpha-dimethyl-, (+-)-, Benzyl alcohol, .alpha.-cyclopropyl-.alpha.,p-dimethyl-, dl-, Benzyl alcohol, .alpha.-cyclopropyl-p,.alpha.-dimethyl-, (.+-.)-, Benzyl alcohol, alpha-cyclopropyl-p,alpha-dimethyl-, (+-)- (8CI)

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJYCFWNBUFSFNP-UHFFFAOYSA-N

16145-97-4
Alpha-Cyclopropylbenzyl Alcohol (17 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl(phenyl)methanol | CAS Registry Number: 1007-03-0
Synonyms: Cyclopropyl phenylmethanol, ZINC02015913, CID6999058

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOXKCYOMDINCCD-SNVBAGLBSA-N

1007-03-0
alpha-Cyclopropylbenzylamine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: cyclopropyl(phenyl)methanamine;hydrochloride | CAS Registry Number: 39959-72-3
Synonyms: 1-cyclopropyl-1-phenylmethanamine hydrochloride, cyclopropyl(phenyl)methanamine hydrochloride, 23459-38-3, C-Cyclopropyl-C-phenyl-methylamine hydrochloride, AC1Q3CUB, SureCN2309180, CTK8B6692, MolPort-001-757-229, ANW-54039, AKOS015891558, AG-E-68441, RP24432, AK-37167, KB-48812, KB-251295, EN300-25339, 1-Cyclopropyl-1-phenylmethylamine hydrochloride, 1-[Amino(cyclopropyl)methyl]benzene hydrochloride, I01-9866, T5607931

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QTUNRTDRPMOQNG-UHFFFAOYSA-N

39959-72-3
alpha-Cyclopropylstyrene (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropylethenylbenzene | CAS Registry Number: 825-76-3
Synonyms: (1-cyclopropylvinyl)benzene, 1-cyclopropylethenylbenzene, 87-43-4, AC1Q1IOD, (1-cyclopropylvinyl)benzenato, AC1L2D55, CTK3E8512, benzene, (1-cyclopropylethenyl)-, KST-1A8669, EINECS 212-547-4, AR-1A0832, AG-J-13760, InChI=1/C11H12/c1-9(11-7-8-11)10-5-3-2-4-6-10/h2-6,11H,1,7-8H

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQBRSCDCSOKQHR-UHFFFAOYSA-N

825-76-3
Alpha-Cyclopropylthiophene-2-Methanol (5 suppliers)
Compound Structure IUPAC Name: cyclopropyl(thiophen-2-yl)methanol | CAS Registry Number: 60942-21-4
Synonyms: NSC73511, CID98065, EINECS 262-532-1, Alpha-cyclopropyl-2-thiophenemethanol, alpha-Cyclopropylthiophene-2-methanol

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEZSCBMHDXNXQL-UHFFFAOYSA-N

60942-21-4
Alpha-Cypermethrin (62 suppliers)
Compound Structure IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 67375-30-8
Synonyms: Alphamethrin, Alfamethrin, Alfoxylate, Aeralfam, Ultimate, Alfazot, Concord, Contest, Dominex, Fendona, Bestox, Cismix, Fastac, Mageos, alpha-Cypermetrin, (+-)-Alphamethrin, Fastac 10 EC, ALPHACYPERMETHRIN, CYPEMETHRIM, alpha-Cypermethrin [BAN]

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-DXCJPMOASA-N

67375-30-8
alpha-Cyperone (24 suppliers)
Compound Structure IUPAC Name: (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 473-08-5
Synonyms: (4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (4aS-cis)-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUFXJZXMWHNCEH-DOMZBBRYSA-N

473-08-5
ALPHA-D(+)MALTOSE 1-PHOSPHATE DIPOTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: dipotassium;[(3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] phosphate | CAS Registry Number: 104808-98-2
Synonyms: alpha-D(+)Maltose 1-phosphate dipotassium salt, C-53194

Molecular Formula: C12H21K2O14PMolecular Weight: 498.456 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: UAONPZUWYFNNJL-FMMQYTSWSA-L

104808-98-2
ALPHA-D-(+)-TALOSE (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7282-81-7
Synonyms: dextrose, alpha-D-Talopyranose, CID81696, EINECS 230-702-4, ZINC04097153, 2595-98-4

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-URLGYRAOSA-N

7282-81-7
ALPHA-D-[1-13C]GLUCOPYRANOSYL 1-PHOSPHATE DICYCLOHEXYLAMMONIUM SALT, MONOHYDRATE (7 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(213C)oxan-2-yl] dihydrogen phosphate;hydrate | CAS Registry Number: 478518-99-9
Synonyms: alpha-D-[1-13C]glucopyranosyl 1-phosphate (dicyclohexylammonium salt, monohydrate)

Molecular Formula: C18H41N2O10PMolecular Weight: 477.496 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: PHGHUASQVVQLSG-MHXAVDDSSA-N

478518-99-9
ALPHA-D-ALTROPYRANOSIDE, METHYL 3-AMINO-2,3-DIDEOXY-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6S)-4-amino-5-fluoro-2-(hydroxymethyl)-6-methoxyoxan-3-ol | CAS Registry Number: 772298-20-1
Synonyms: AKOS027415145, AK460905, CA011761, (2R,3S,4R,5S,6S)-4-Amino-5-fluoro-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3-ol

Molecular Formula: C7H14FNO4Molecular Weight: 195.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KHBPMOCDHQRZDZ-PZRMXXKTSA-N

772298-20-1
ALPHA-D-ALTROPYRANOSIDURONIC ACID, METHYL, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 502488-11-1
Synonyms: alpha-D-Altropyranosiduronicacid,methyl,methylester

Molecular Formula: C8H14O7Molecular Weight: 222.192560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DCXMXXNUXSBWDI-PLIQXFOESA-N

502488-11-1
ALPHA-D-ARABINO-HEPTOPYRANOSIDURONONITRILE, ETHYL 2,6-DIDEOXY- (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,3S,4R,6S)-6-ethoxy-3,4-dihydroxyoxan-2-yl]acetonitrile | CAS Registry Number: 148379-96-8
Synonyms: YRQSXDLWFYOOLO-HXFLIBJXSA-N, alpha-D-arabino-Heptopyranosidurononitrile, ethyl 2,6-dideoxy- (9CI)

Molecular Formula: C9H15NO4Molecular Weight: 201.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRQSXDLWFYOOLO-HXFLIBJXSA-N

148379-96-8
ALPHA-D-ARABINO-HEXOPYRANOSIDE, 1-METHYLPROPYL 2-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,6S)-6-butan-2-yloxy-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 595605-06-4
Synonyms: AKOS027410333, AK454249, 1-Methylpropyl 2-deoxy-alpha-D-arabino-hexopyranoside, (2R,3S,4R,6S)-6-(sec-Butoxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol

Molecular Formula: C10H20O5Molecular Weight: 220.265 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CQBFBMIQYKABFH-MHLYKNFOSA-N

595605-06-4
ALPHA-D-ARABINO-HEXOPYRANOSIDE, 2-METHYLPROPYL 2-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,6R)-2-(hydroxymethyl)-6-(2-methylpropoxy)oxane-3,4-diol | CAS Registry Number: 595605-04-2
Synonyms: alpha-D-arabino-Hexopyranoside,2-methylpropyl2-deoxy-

Molecular Formula: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUCZFSUHRZANIC-KYXWUPHJSA-N

595605-04-2
ALPHA-D-ARABINO-HEXOPYRANOSIDE, BUTYL 2-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,6S)-6-butoxy-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 595605-03-1
Synonyms: AKOS027410331, AK454247, Butyl 2-deoxy-alpha-D-arabino-hexopyranoside, (2R,3S,4R,6S)-6-Butoxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol

Molecular Formula: C10H20O5Molecular Weight: 220.265 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UIJLROKKIOYBSL-IMSYWVGJSA-N

595605-03-1
ALPHA-D-ARABINO-HEXOPYRANOSIDE, METHYL 2-AMINO-2,4-DIDEOXY- (1 supplier)493019-23-1
ALPHA-D-ARABINO-HEXOPYRANOSIDE, METHYL 4-AMINO-3,4,6-TRIDEOXY-2-O-METHYL- (2 suppliers)286856-54-0
ALPHA-D-ARABINOFURANOSE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 37388-49-1
Synonyms: alpha-D-arabinofuranose, BXY, a-D-Arabinofuranose, |A-l-arabinofuranose, SureCN22680, alpha-D-Arabinofuranose (9CI), CTK4H8074, CPD-12044, ZINC03581471, AKOS006275603, AG-F-31325, DB01936, DB02769

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

InChIKey: HMFHBZSHGGEWLO-MBMOQRBOSA-N

37388-49-1
ALPHA-D-ARABINOFURANOSE, 2,5-DIDEOXY-2-FLUORO-3-O-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-3-fluoro-5-methyl-4-phenylmethoxyoxolan-2-ol | CAS Registry Number: 786710-10-9
Synonyms: CTK5E6011, AG-H-15630, a-D-Arabinofuranose,2,5-dideoxy-2-fluoro-3-O-(phenylmethyl)-, alpha-D-Arabinofuranose, 2,5-dideoxy-2-fluoro-3-O-(phenylmethyl)- (9CI)

Molecular Formula: C12H15FO3Molecular Weight: 226.244103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISXYWHUUAQNVSF-KLHWPWHYSA-N

786710-10-9
ALPHA-D-ARABINOFURANOSE, 2-DEOXY-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-3-fluoro-5-(hydroxymethyl)oxolane-2,4-diol | CAS Registry Number: 172102-39-5
Synonyms: SureCN1033196, CTK4D4123, AG-E-21408, a-D-Arabinofuranose,2-deoxy-2-fluoro-, alpha-D-Arabinofuranose, 2-deoxy-2-fluoro- (9CI)

Molecular Formula: C5H9FO4Molecular Weight: 152.120963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RTUWTJAKZMHWBQ-LECHCGJUSA-N

172102-39-5
ALPHA-D-ARABINOFURANOSE, 3,5-DIDEOXY-3-FLUORO-2-O-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-4-fluoro-5-methyl-3-phenylmethoxyoxolan-2-ol | CAS Registry Number: 786709-91-9
Synonyms: CTK5E6010, AG-H-15628, a-D-Arabinofuranose,3,5-dideoxy-3-fluoro-2-O-(phenylmethyl)-, alpha-D-Arabinofuranose, 3,5-dideoxy-3-fluoro-2-O-(phenylmethyl)- (9CI)

Molecular Formula: C12H15FO3Molecular Weight: 226.244103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVFFSWADXOTLLE-YJQGPUDQSA-N

786709-91-9
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