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CHEMICAL products beginning with : A
38651 to 38700 of 54461 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 [774] 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha-Chlorocodide (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7R,7aR,12bS)-7-chloro-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline | CAS Registry Number: 467-08-3
Synonyms: Codide, alpha-chloro-, BRN 0095000, Morphinan, 6-alpha-chloro-7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, LS-91696, 4-27-00-02072 (Beilstein Handbook Reference)

Molecular Formula: C18H20ClNO2Molecular Weight: 317.809900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVLHOXTTXWEUCL-KEMUOJQUSA-N

467-08-3
ALPHA-CHLOROFUMARICACIDDIETHYLESTER (9 suppliers)
Compound Structure IUPAC Name: diethyl (Z)-2-chlorobut-2-enedioate | CAS Registry Number: 10302-94-0
Synonyms: AC1NSDO8, NSC296269, diethyl (Z)-2-chlorobut-2-enedioate, NSC 296269, NSC-296269, AI3-08489, 2-Butenedioic acid, 2-chloro-, diethyl ester, (Z)-

Molecular Formula: C8H11ClO4Molecular Weight: 206.623540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOEQTGMCAHZUNJ-WAYWQWQTSA-N

10302-94-0
ALPHA-CHLOROHYDRIN MONO-4-ACETAMIDOBENZOATE (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hydroxypropyl) 4-acetamidobenzoate | CAS Registry Number: 75645-15-7
Synonyms: alpha-Chlorohydrin mono-4-acetamidobenzoate, alpha-Chlorohydrin mono(p-acetamidobenzoate), BENZOIC ACID, 4-(ACETYLAMINO)-, 3-CHLORO-2-HYDROXYPROPYL ESTER, (3-chloro-2-hydroxypropyl) 4-acetamidobenzoate, AC1Q1KPZ, AC1L1EM9, LS-35492

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOEKQGPIEBPNEV-UHFFFAOYSA-N

75645-15-7
ALPHA-CHLOROHYDRIN-1-PHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hydroxypropyl) dihydrogen phosphate | CAS Registry Number: 26807-13-6
Synonyms: (3-chloro-2-hydroxypropyl) dihydrogen phosphate, alpha-Chlorohydrin-1-phosphate, 3-chloro-2-hydroxypropyl dihydrogen phosphate, AC1L4JWU, AC1Q6S7F, SCHEMBL5851934, CHEMBL3546302, CTK4F8542, 1,2-Propanediol,3-chloro-,phosphate, RTR-031967, TRA0050490, 1866-22-4 (mono-hydrochloride salt), Phosphoric acid 3-chloro-2-hydroxypropyl ester, A821227, (3-chloranyl-2-oxidanyl-propyl) dihydrogen phosphate, 1,2-Propanediol,3-chloro-, 1-(dihydrogen phosphate), 1,2-Propanediol, 3-chloro-, 1-(dihydrogen phosphate)

Molecular Formula: C3H8ClO5PMolecular Weight: 190.516 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SQPBDQRPUZEAQD-UHFFFAOYSA-N

26807-13-6
ALPHA-CHLOROHYDRIN-BIS(3-NITROBENZOATE) (4 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-(3-nitrobenzoyl)oxypropyl] 3-nitrobenzoate | CAS Registry Number: 75645-14-6
Synonyms: alpha-Chlorohydrin bis(m-nitrobenzoate), alpha-Chlorohydrin-bis(3-nitrobenzoate), 1,2-Propanediol, 3-chloro-, bis(3-nitrobenzoate), AC1L4AUC, AC1Q1XYG, LS-120258, [3-chloro-2-(3-nitrobenzoyl)oxypropyl] 3-nitrobenzoate, [1-chloro-3-(3-nitrobenzoyl)oxypropan-2-yl] 3-nitrobenzoate

Molecular Formula: C17H13ClN2O8Molecular Weight: 408.746720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KJOBVSGFGZSCKJ-UHFFFAOYSA-N

75645-14-6
alpha-Chlorophenylacetic acid (16 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-phenylacetic acid | CAS Registry Number: 4755-72-0
Synonyms: Chloro(phenyl)acetic acid, 2-chloro-2-phenylacetic acid, alpha-CHLOROPHENYLACETIC ACID, MolPort-000-871-757, MolPort-001-781-832, CID98950, EINECS 225-284-5, NSC152981, NSC175545, EN300-21393, S01-0457

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKSGIGXOKHZCQZ-UHFFFAOYSA-N

4755-72-0
ALPHA-CHYMOTRYPSIN (2 suppliers)
ALPHA-CITROMYCINONE (7 suppliers)
Compound Structure IUPAC Name: 9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 18175-58-1

Molecular Formula: C20H18O7Molecular Weight: 370.352720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VOXQIHPGCRCAJT-UHFFFAOYSA-N

18175-58-1
Alpha-Cobratoxin (1 supplier)769933-79-1
ALPHA-COBRATOXIN (1-24) AMIDE (4 suppliers)147710-70-1
ALPHA-COBROTOXIN (9 suppliers)
Compound Structure Synonyms: Cobrotoxin, LS-54610

Molecular Formula: C277H443N97O98S8Molecular Weight: 6956.592420 [g/mol]
H-Bond Donor: 114H-Bond Acceptor: 122

InChIKey: BVGLZNQZEYAYBJ-QWZQWHGGSA-N

12584-83-7
ALPHA-COIXIN (4 suppliers)147094-58-4
alpha-Conotoxin (0 suppliers)123938-89-6
ALPHA-CONOTOXIN SIA (5 suppliers)
Compound Structure Synonyms: alpha-Conotoxin sia, Conotoxin G I, 1-L-tyrosine-4-L-histidine-9-L-lysine-10-L-asparagine-11-L-phenylalanine-12-L-aspartic acid-

Molecular Formula: C60H82N18O17S4Molecular Weight: 1455.663480 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 24

InChIKey: AABGBLUUWZOOHU-NHONWNSMSA-N

135190-31-7
ALPHA-CONOTOXIN SII (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[4-amino-2-[[1-[2-[[2-[2-[[1-[4-amino-2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]propanoylamino]-3-sulfanylpropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 143294-31-9
Synonyms: ACMC-20n2gb, L-Serine, glycyl-L-cysteinyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinylglycyl-L-prolyl-L-asparaginyl-L-tyrosylglycyl-L-cysteinylglycyl-L-threonyl-L-seryl-L-cysteinyl-

Molecular Formula: C66H101N21O26S6Molecular Weight: 1797.023240 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 33

InChIKey: YNWQPDMRDQFPAV-UHFFFAOYSA-N

143294-31-9
ALPHA-CORTOLONE (9 suppliers)
Compound Structure IUPAC Name: (3R,5R,8S,9S,10S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-3,17-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 516-42-7
Synonyms: Cortolone, Cortolon, .alpha.-Cortolone, 20alpha-Cortolone, 20.alpha.-Cortolone, NSC59872, CID160499, NSC 59872, C05481, 5beta-Pregnane-3alpha,17,20alpha,21-tetrol-11-one, 3alpha,17alpha,20alpha,21-Tetrahydroxy-5beta-pregnan-11-one, 5.beta.-Pregnane-3.alpha.,17,20.alpha.,21-tetrol-11-one, 5.beta.-Pregnan-11-one, 3.alpha.,17,20.alpha.,21-tetrahydroxy-, 5beta-Pregnan-11-one, 3alpha,17,20alpha,21-tetrahydroxy- (8CI), 3.alpha.,17.alpha.,20.alpha.,21-Tetrahydroxy-5.beta.-pregnan-11-one, Pregnan-11-one, 3,17,20,21-tetrahydroxy-, (3.alpha.,5.beta.,20S)-, Pregnan-11-one, 3,17,20,21-tetrahydroxy-, (3alpha,5beta,20S)- (9CI)

Molecular Formula: C21H34O5Molecular Weight: 366.491660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JXCOSKURGJMQSG-AZQJGLEESA-N

516-42-7
ALPHA-COSTAL (4 suppliers)
Compound Structure IUPAC Name: 2-[(2R,4aR,8aR)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]prop-2-enal | CAS Registry Number: 4586-01-0
Synonyms: alpha-Costal, .alpha.-Costal, NNWMSIPNQKPGRM-QLFBSQMISA-N, Eudesma-3,11(13)-dien-12-al, 2-((2R,4aR,8aR)-4a,8-Dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-2-yl)acrylaldehyde, 2-Naphthaleneacetaldehyde, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-.alpha.-methylene-, (2R,4aR,8aR)-, 2-Naphthaleneacetaldehyde, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-.alpha.-methylene-, [2R-(2.alpha.,4a.alpha.,8a.beta.)]-

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNWMSIPNQKPGRM-QLFBSQMISA-N

4586-01-0
alpha-Cyano-(3,4-dihydroxy-5-nitro)cinnamonitrile (12 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dihydroxy-5-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 116313-73-6
Synonyms: AG 1288, AG-1288, UPCMLD-DP016:001, Tyrphostin AG1288, AC1MYHJS, BiomolKI_000017, BiomolKI2_000027, UPCMLD-DP016, BMK1-C5, TYRPHOSTIN AG 1288, CHEMBL166486, UPCMLD-DP016:002, CTK8E9307, CHEBI:380358, HSCI1_000138, IN1430, CCG-100621, NCGC00161598-01, NCGC00161598-02, KB-62195

Molecular Formula: C10H5N3O4Molecular Weight: 231.164400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KUXOYSZHUFZKHN-UHFFFAOYSA-N

116313-73-6
Alpha-Cyano-3,4-Dimethoxycinnamic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 86213-20-9
Synonyms: 2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoic acid, AC1LDCW1, SureCN8638081, CTK5F6368, CTK7C3876, AG-C-36045, AG-H-47777, MCULE-2331942805, A841580, 2-cyano-3-(3,4-dimethoxyphenyl)-2-propenoic acid, 2-Propenoic acid,2-cyano-3-(3,4-dimethoxyphenyl)-, (2E)-2-CYANO-3-(3,4-DIMETHOXYPHENYL)ACRYLIC ACID, Cinnamic acid, a-cyano-3,4-dimethoxy- (7CI);(3,4-Dimethoxybenzylidene)cyanoacetic acid; 3-(3,4-Dimethoxyphenyl)-2-cyano-2-propenoicacid; Ethyl a-cyano-3',4'-dimethoxycinnamate

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMACYVMZKYRYSL-UHFFFAOYSA-N

86213-20-9
ALPHA-CYANO-3-HYDROXYCINNAMIC ACID (11 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(3-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 54673-07-3
Synonyms: ZINC00155097, CID6931226

Molecular Formula: C10H6NO3-Molecular Weight: 188.159540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPLNTJVXWMJLNJ-XBXARRHUSA-M

54673-07-3
ALPHA-CYANO-3-PHENOXYBENZYL [1R-[1ALPHA(R*),3ALPHA]]-3-(2,2-DICHLOROVINYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65731-83-1
Synonyms: AC1O5AY6, BIDD:PXR0077, BIDD:ER0138, EINECS 265-897-5, ZINC03872178, A829022, (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid [(R)-cyano-(3-phenoxyphenyl)methyl] ester, [(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, [(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate, alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(R*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

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

InChIKey: KAATUXNTWXVJKI-BJLQDIEVSA-N

65731-83-1
alpha-cyano-3-phenoxybenzyl [1S-[1alpha(R*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (5 suppliers)
Compound Structure IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 83860-31-5
Synonyms: Alphamethrin, alpha-cypermethrin, 67375-30-8, AC1MJ5PP, DSSTox_CID_21201, DSSTox_RID_79646, DSSTox_GSID_41201, CHEBI:39335, EINECS 276-458-2, EINECS 281-086-9, Tox21_302007, ZINC01996306, NCGC00255698-01, CAS-67375-30-8, C18715, A835728, I14-11259, (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid [(R)-cyano-(3-phenoxyphenyl)methyl] ester, (R)-cyano(3-phenoxyphenyl)methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

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

InChIKey: KAATUXNTWXVJKI-WSTZPKSXSA-N

83860-31-5
ALPHA-CYANO-3-PHENOXYBENZYL [1S-[1ALPHA(S*),3BETA]]-3-(2,2-DICHLOROVINYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 83860-32-6
Synonyms: CHEBI:39337, EINECS 281-087-4, ZINC02526765, (R)-cyano(3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1S-(1alpha(S*),3beta))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

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

InChIKey: KAATUXNTWXVJKI-CMKODMSKSA-N

83860-32-6
alpha-Cyano-4-fluoro-3-phenoxybenzyl (1alpha(S*),3beta)-(1)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 86560-95-4
Synonyms: EINECS 289-247-5

Molecular Formula: C22H18Cl2FNO3Molecular Weight: 434.287623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQODLKZGRKWIFG-QKYXUNIQSA-N

86560-95-4
alpha-Cyano-4-hydroxy-3,5-diiodobenzyl acetate (7 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 (7 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 (7 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 (13 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 (4 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 (9 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 (4 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 (3 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 (6 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 (18 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 (11 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 (3 suppliers)9030-09-5
ALPHA-CYCLOHEPTATRIENECARBOHYDROXAMIC ACID (5 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 (1 supplier)
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 (5 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] (3 suppliers)
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 (48 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 (7 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 (3 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 (5 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 (29 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
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