alpha-erythro-Hexopyranose,2,6-diamino-2,3,4,6-tetradeoxy-(9CI),ALPHA-ERYTHRO-PENTOPYRANOSIDE, METHYL 2-AMINO-2,4-DIDEOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : A

46651 to 46700 of 95466 results Page:

920 921 922 923 924 925 926 927 928 929 930 931 932 933 [934] 935 936 937 938 939 940

PRODUCT NAME

CAS Registry Number

alpha-erythro-Hexopyranose,2,6-diamino-2,3,4,6-tetradeoxy-(9CI) (3 suppliers)

IUPAC Name: (2S,3R,6S)-3-amino-6-(aminomethyl)oxan-2-ol | CAS Registry Number: 111852-43-8
Synonyms: (2S,3R,6S)-3-amino-6-(aminomethyl)oxan-2-ol, GE1, AC1L9GQC, SCHEMBL12128894, AKOS006364487, 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE, WURCS=2.0/1,1,0/[a2dd2h-1a_1-5_2*N_6*N]/1/, alpha-erythro-Hexopyranose, 2,6-diamino-2,3,4,6-tetradeoxy- (9CI)

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FGFITZOBEYBNGG-JKUQZMGJSA-N

111852-43-8

ALPHA-ERYTHRO-PENTOPYRANOSIDE, METHYL 2-AMINO-2,4-DIDEOXY- (2 suppliers)

734490-25-6

ALPHA-ERYTHRO-PENTOPYRANOSIDE,ETHYL2-DEOXY-3,4-O-(1-METHYLETHYLIDENE)- (1 supplier)

IUPAC Name: 6-ethoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran | CAS Registry Number: 147915-39-7
Synonyms: WCZJGOPRTMSGLS-UHFFFAOYSA-N, 147976-30-5, alpha-erythro-Pentopyranoside, ethyl 2-deoxy-3,4-O-(1-methylethylidene)- (9CI), b?ta-erythro-Pentopyranoside, ethyl 2-deoxy-3,4-O-(1-methylethylidene)- (9CI)

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCZJGOPRTMSGLS-UHFFFAOYSA-N

147915-39-7

Alpha-Estradiol (15 suppliers)

IUPAC Name: (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 57-91-0
Synonyms: Epiestradiol, Alfatradiol, alpha-Estradiol, estradiol, 17alpha-Estradiol, Estradiol-17alpha, 17-alpha-Estradiol, 17alpha estradiol, .alpha.-Estradiol, Alfatradiol (INN), nchembio775-comp6, 17.alpha.-Estradiol, nchembio.106-comp4, 17.alpha.-Oestradiol, Oestradiol-17.alpha., Estradiol, 17.alpha.-, 3,17-Dihydroxyestratriene, UPCMLD-DP131, KBioGR_002281, KBioSS_002282

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOXZDWNPVJITMN-SFFUCWETSA-N

57-91-0

alpha-Ethoxy-m-nitrobenzylideneammonium chloride (4 suppliers)

IUPAC Name: ethyl 3-nitrobenzenecarboximidate;hydrochloride | CAS Registry Number: 57508-53-9
Synonyms: SureCN258587, EINECS 260-774-2

Molecular Formula:	C₉H₁₁ClN₂O₃	Molecular Weight:	230.648240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCIXZMQBWUENJE-UHFFFAOYSA-N

57508-53-9

alpha-Ethoxyphenetole (3 suppliers)

IUPAC Name: 1-ethoxyethoxybenzene | CAS Registry Number: 5426-78-8
Synonyms: Phenylethyl acetal, benzene,(1-ethoxyethoxy)-, Benzene, (1-ethoxyethoxy)-, Acetaldehyde, ethyl phenyl acetal, Phenyl ethyl acetal, 1-ethoxyethoxybenzene, AC1L3UFC, SureCN997422, AC1Q55SO, CTK5A0259, NSC14332, EINECS 226-572-3, AR-1H8310, NSC 14332, NSC-14332, AG-F-87831, Acetaldehyde, ethyl phenyl acetal (8CI), AI3-21892, Acetaldehyde,ethyl phenyl acetal (6CI,8CI); NSC 14332

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDAPDTRODNUPPB-UHFFFAOYSA-N

5426-78-8

alpha-Ethyl 3-carboxy-1-methyl-1H-pyrrole-2-acetate (3 suppliers)

IUPAC Name: 2-(3-carboxy-1-methylpyrrol-2-yl)butanoate | CAS Registry Number: 94133-60-5
Synonyms: alpha-ethyl3-carboxy-1-methyl-1H-pyrrole-2-acetate

Molecular Formula:	C₁₀H₁₂NO₄-	Molecular Weight:	210.206580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDOLHIYLZCMCCM-UHFFFAOYSA-M

94133-60-5

alpha-Ethyl N-(2-carboxybenzoyl)-4-nitro-3-phenyl-L-alaninate (3 suppliers)

93963-19-0

ALPHA-ETHYL, ALPHA-METHYL-THIOBUTYROLACTONE (3 suppliers)

IUPAC Name: 3-ethyl-3-methylthiolan-2-one | CAS Registry Number: 103620-92-4
Synonyms: alpha-Emtbl, 3-ethyl-3-methylthiolan-2-one, alpha-Ethyl-alpha-methyl-thiobutyrolactone, AC1L2TRI, C13720, CHEMBL34197, CHEBI:149832, 3-ethyl-3-methyldihydrothiophen-2(3H)-one, 2(3H)-Thiophenone, 3-ethyldihydro-3-methyl-, alpha-ethyl alpha-methyl-gamma-thiobutyrolactone

Molecular Formula:	C₇H₁₂OS	Molecular Weight:	144.234580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSYRIJIIQVMBLR-UHFFFAOYSA-N

103620-92-4

ALPHA-ETHYL-2,2,3-TRIMETHYLCYCLOPENTANEBUTYRALDEHYDE (1 supplier)

IUPAC Name: 2-ethyl-4-(2,2,3-trimethylcyclopentyl)butanal | CAS Registry Number: 93840-83-6
Synonyms: alpha-Ethyl-2,2,3-trimethylcyclopentanebutyraldehyde, CTK5H3399, EINECS 298-950-6, AG-H-83994

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDPXLNHUUPMBJF-UHFFFAOYSA-N

93840-83-6

Alpha-ethyl-2,4,6-trifluoro-Benzenemethanamine (0 suppliers)

IUPAC Name: 1-(2,4,6-trifluorophenyl)propan-1-amine | CAS Registry Number: 1021026-54-9
Synonyms: AKOS000248241, AKOS022475641

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGJKLSWPNSJSLV-UHFFFAOYSA-N

1021026-54-9

Alpha-ethyl-2,4,6-trimethyl-Benzenemethanamine (0 suppliers)

IUPAC Name: 1-(2,4,6-trimethylphenyl)propan-1-amine | CAS Registry Number: 1021067-43-5
Synonyms: AKOS000244656, AKOS022272164

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWEOVLXQHIDYFE-UHFFFAOYSA-N

1021067-43-5

Alpha-ethyl-2,4-dimethoxy-Benzenemethanamine (1 supplier)

IUPAC Name: 1-(2,4-dimethoxyphenyl)propan-1-amine | CAS Registry Number: 1021020-74-5
Synonyms: SCHEMBL15490529, AKOS000246302, AKOS022272276, BBV-139652, 1-(2,4-dimethoxyphenyl)propan-1-amine, EN300-242979

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTJFMTUWWPEYNH-UHFFFAOYSA-N

1021020-74-5

Alpha-ethyl-2-(phenylmethoxy)-Benzenemethanamine (0 suppliers)

954574-96-0

Alpha-Ethyl-2-oxo-4-propyl-1-pyrrolidineacetic Acid (1 supplier)

2663706-07-6

Alpha-ethyl-3,4-difluoro-Benzenemethanamine HCl (3 suppliers)

IUPAC Name: 1-(3,4-difluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 441074-78-8
Synonyms: 1-(3,4-difluorophenyl)propan-1-amine hydrochloride, (R)-1-(3,4-DIFLUOROPHENYL)PROPAN-1-AMINE HCL, SCHEMBL7780665, MolPort-027-564-831, AKOS016340334, MCULE-4574421400, 4CH-019571, 4CH-019583, F2167-2010

Molecular Formula:	C₉H₁₂ClF₂N	Molecular Weight:	207.649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNFNPNSBDYSQAL-UHFFFAOYSA-N

441074-78-8

ALPHA-ETHYL-3-HYDROXY-4-METHYLPHENETHYLAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: [(2R)-1-(3-hydroxy-4-methylphenyl)butan-2-yl]azanium | CAS Registry Number: 29440-91-3
Synonyms: ZINC00056470, CID6921559

Molecular Formula:	C₁₁H₁₈NO+	Molecular Weight:	180.266720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZPDWHORJHVKVPL-SNVBAGLBSA-O

29440-91-3

Alpha-Ethyl-3-Nitrocinnamic Acid (5 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methylidene]butanoic acid | CAS Registry Number: 124525-55-9
Synonyms: alpha-Ethyl-3-nitrocinnamic acid, ACMC-1AMY3, SureCN1613935, AC1L40L4, CTK4J6048, 5253-02-1, AG-F-79135, MCULE-5207063128, 2-[(3-nitrophenyl)methylidene]butanoic acid, Butanoic acid,2-[(3-nitrophenyl)methylene]-, alpha-ETHYL-m-NITROCINNAMIC ACIDLOW MELTING ISOMER, Cinnamicacid, a-ethyl-m-nitro- (6CI,7CI,8CI);2-(3-Nitrobenzylidene)butyric acid; NSC 163918

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMUHBYNLXQHZNR-UHFFFAOYSA-N

124525-55-9

ALPHA-ETHYL-4-(2-METHYLPROPYL)BENZENEACETYL CHLORIDE (1 supplier)

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]butanoyl chloride | CAS Registry Number: 61147-36-2
Synonyms: alpha-Ethyl-4-(2-methylpropyl)benzeneacetyl chloride, AC1O58RY, CTK5B2755, EINECS 262-625-7, AG-G-22537, 2-[4-(2-methylpropyl)phenyl]butanoyl chloride, Benzeneacetyl chloride,a-ethyl-4-(2-methylpropyl)-

Molecular Formula:	C₁₄H₁₉ClO	Molecular Weight:	238.753060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVRCVRNPCRTEPH-UHFFFAOYSA-N

61147-36-2

Alpha-ethyl-4-ethyl-Benzenemethanamine (1 supplier)

IUPAC Name: 1-(4-ethylphenyl)propan-1-amine | CAS Registry Number: 943113-25-5
Synonyms: SCHEMBL7619003, AKOS000244416, AKOS022211344

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMSACDMMOFHQIS-UHFFFAOYSA-N

943113-25-5

Alpha-ethyl-4-fluoro-Benzenemethanamine HCl (5 suppliers)

IUPAC Name: 1-(4-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1092797-76-6
Synonyms: 1-(4-fluorophenyl)propan-1-amine hydrochloride, 1-(4-FLUORO-PHENYL)-PROPYLAMINE HYDROCHLORIDE, CTK6C8101, 1-(4-Fluoro-phenyl)propylamine HCl, AKOS015849217, AK470003, OR047485, OR142094, TR-049842, 4CH-019304, 4CH-019305

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNOAOHJQSMWUAH-UHFFFAOYSA-N

1092797-76-6

Alpha-ethyl-4-n-butyl-Benzenemethanamine (0 suppliers)

IUPAC Name: 1-(4-butylphenyl)propan-1-amine | CAS Registry Number: 1020985-17-4
Synonyms: 1-(4-butylphenyl)propylamine, AKOS000250277

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHNITKDEOMWALB-UHFFFAOYSA-N

1020985-17-4

ALPHA-ETHYL-4-PHENYLPIPERIDINE-4-METHANOL (1 supplier)

IUPAC Name: 1-(4-phenylpiperidin-4-yl)propan-1-ol | CAS Registry Number: 83763-29-5
Synonyms: alpha-Ethyl-4-phenylpiperidine-4-methanol, EINECS 280-713-3, AGN-PC-00IZFZ, CTK5F1084, AG-H-34235, 1-(4-phenylpiperidin-4-yl)propan-1-ol, 4-Piperidinemethanol, a-ethyl-4-phenyl-

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MULCGBCHXCTWSK-UHFFFAOYSA-N

83763-29-5

ALPHA-ETHYL-ALPHA,BETA-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPANOL (1 supplier)

IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-2,3-dimethylpentan-3-ol | CAS Registry Number: 97403-91-3
Synonyms: alpha-Ethyl-alpha,beta-dimethylbicyclo(2.2.1)heptane-2-propanol, CTK3I8846, EINECS 306-753-4, AG-H-97175

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPXVLDYYWKLTJU-UHFFFAOYSA-N

97403-91-3

ALPHA-ETHYL-ALPHA-METHYLCYCLOHEXYLPROPYL ACETATE (1 supplier)

IUPAC Name: 2-cyclohexylbutan-2-yl acetate | CAS Registry Number: 93893-49-3
Synonyms: SureCN9609262, EINECS 299-638-2, alpha-Ethyl-alpha-methylcyclohexylpropyl acetate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUELAWBTMQNVPA-UHFFFAOYSA-N

93893-49-3

ALPHA-ETHYL-BETA,BETA,4-TRIMETHYLCYCLOHEX-3-ENE-1-ETHANOL (1 supplier)

IUPAC Name: 2-methyl-2-(4-methylcyclohex-3-en-1-yl)pentan-3-ol | CAS Registry Number: 94135-97-4
Synonyms: alpha-Ethyl-beta,beta,4-trimethylcyclohex-3-ene-1-ethanol, CTK3I8496, EINECS 302-969-8, AG-H-87547

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRZOWJXAIMZJNI-UHFFFAOYSA-N

94135-97-4

ALPHA-ETHYL-M-NITROCINNAMIC ACID (4 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methylidene]butanoic acid | CAS Registry Number: 5253-02-1
Synonyms: CID99010, NSC76042, NSC163918, Cinnamic acid, .alpha.-ethyl-m-nitro-, Butanoic acid, 2-[(3-nitrophenyl)methylene]-, Cinnamic acid, .alpha.-ethyl-m-nitro-, (E)-, alpha-ETHYL-m-NITROCINNAMIC ACIDLOW MELTING ISOMER

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMUHBYNLXQHZNR-UHFFFAOYSA-N

5253-02-1

alpha-Ethyl-N-(1-methylphenyl)-1H-hexahydroazepine-1-acetamide (0 suppliers)

IUPAC Name: 2-(azepan-1-yl)-N-(2-methylphenyl)butanamide | CAS Registry Number: 135841-41-7
Synonyms: 1H-Azepine-1-acetamide, hexahydro-alpha-ethyl-N-(1-methylphenyl)-, AC1MIQJZ, LS-22797, 2-(azepan-1-yl)-N-(2-methylphenyl)butanamide

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQSXWKIQOYINCS-UHFFFAOYSA-N

135841-41-7

Alpha-Ethyl-P-Fluorobenzyl Alcohol (7 suppliers)

IUPAC Name: 1-(4-fluorophenyl)propan-1-ol | CAS Registry Number: 701-47-3
Synonyms: alpha-Ethyl-p-fluorobenzyl alcohol, AKE-BBV-005872, EINECS 211-856-1, CID102470, .alpha.-Ethyl-4-fluorobenzyl alcohol, BBV-005872, Benzenemethanol, .alpha.-ethyl-4-fluoro-

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBNKDCZWGZSHNR-UHFFFAOYSA-N

701-47-3

alpha-Ethylbenzylamine (9 suppliers)

IUPAC Name: 1-phenylpropan-1-amine | CAS Registry Number: 2941-20-0
Synonyms: 1-Phenylpropylamine, o-Aminopropylbenzene, alpha-Phenylpropylamine, 1-phenyl-1-propanamine, 1-phenylpropan-1-amine, alpha-Ethylbenzenemethanamine, BENZYLAMINE, alpha-ETHYL-, Benzenemethanamine, .alpha.-ethyl, 448680_ALDRICH, ALBB-001474, IVK/0048984, LS-43356, TL8001459

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQFLVLHRZFLDDV-UHFFFAOYSA-N

2941-20-0

ALPHA-ETHYLCYANOACETYLUREA (3 suppliers)

IUPAC Name: N-carbamoyl-2-cyanobutanamide | CAS Registry Number: 88866-04-0
Synonyms: N-carbamoyl-2-cyano-butanamide, NSC12209, ACMC-20lehy, AC1L5CZ9, N-carbamoyl-2-cyanobutanamide, CTK3E9142, NSC-12209, AKOS006284283, AG-K-74729

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZRRQDKNPFKIHD-UHFFFAOYSA-N

88866-04-0

Alpha-Ethylfuran-2-Methanol (3 suppliers)

IUPAC Name: 1-(furan-2-yl)propan-1-ol | CAS Registry Number: 4208-61-1
Synonyms: 2-FURANPROPANOL, 1-(alpha-Furyl)propanol, alpha-Ethyl-2-furanmethanol, alpha-Ethylfuran-2-methanol, 1-(.alpha.-Furyl)propanol, .alpha.-Ethyl-2-furanmethanol, 2-Furanmethanol, alpha-ethyl-, Furfuryl alcohol, alpha-ethyl-, NSC 18514, 2-Furanmethanol, .alpha.-ethyl-, Furfuryl alcohol, .alpha.-ethyl-, CID33640, BRN 0109081, EINECS 224-129-9, NSC353489, NSC 353489, LS-70554, 5-17-03-00392 (Beilstein Handbook Reference), 128948-40-3, 26908-23-6

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWXWHUXLVXOXBZ-UHFFFAOYSA-N

4208-61-1

ALPHA-ETHYLIDENE-BETA-HYDROXYFURAN-2-PROPIONALDEHYDE (1 supplier)

IUPAC Name: 2-[furan-2-yl(hydroxy)methyl]but-2-enal | CAS Registry Number: 84215-52-1
Synonyms: alpha-Ethylidene-beta-hydroxyfuran-2-propionaldehyde, CTK5F2025, AG-H-36415, 2-Furanpropanal, a-ethylidene-b-hydroxy-

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSEXMELCOOVGNF-UHFFFAOYSA-N

84215-52-1

ALPHA-FETOPROTEIN LENS CULINARIS AGGLUTILIN 350NG/ML (0 suppliers)

Alpha-fetoprotein Protein, Human, Recombinant (hFc) (1 supplier)

Alpha-fetoprotein Protein, Human, Recombinant (His) (1 supplier)

ALPHA-FETOPROTEIN SERUM (LIQUID) STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

ALPHA-FETOPROTEIN, AFP ELISA KIT (QUANTITATIVE) (0 suppliers)

ALPHA-FETOPROTEIN, HIS (HEK293-EXPRESSED), HUMAN (0 suppliers)

ALPHA-FETOPROTEIN, HIS (HEK293-EXPRESSED), MOUSE (0 suppliers)

ALPHA-FETOPROTEIN25NG/ML (0 suppliers)

Alpha-Fluorocinnamic acid (6 suppliers)

IUPAC Name: 2-fluoro-3-phenylprop-2-enoic acid | CAS Registry Number: 20397-61-9
Synonyms: 2-fluoro-3-phenylacrylic acid, 2-fluoro-3-phenylprop-2-enoic acid, SureCN211524, a-FLUOROCINNAMIC ACID, alpha-FLUORO CINNAMIC ACID, AC1L4031, (2Z)-2-Fluoro-3-phenylacrylic acid, KB-74609, KB-170438, 350-90-3

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QONCEXMULRJPPY-UHFFFAOYSA-N

20397-61-9

ALPHA-FLUOROMETHYLHISTAMINE (1 supplier)

IUPAC Name: 1-fluoro-3-(1H-imidazol-5-yl)propan-2-amine | CAS Registry Number: 69672-40-8
Synonyms: alpha-Fluoromethylhistamine, AG-G-71498, AGN-PC-00LW0C, SureCN8386306, SureCN11462720, CTK5D0864, AKOS006351080, 1-fluoro-3-(1H-imidazol-5-yl)propan-2-amine

Molecular Formula:	C₆H₁₀FN₃	Molecular Weight:	143.162103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQJBDGCXJPRBDP-UHFFFAOYSA-N

69672-40-8

Alpha-Fluorophenylacetic acid (10 suppliers)

IUPAC Name: 2-fluoro-2-phenylacetic acid | CAS Registry Number: 1578-63-8
Synonyms: Fluorophenylacetic acid, .alpha.-Fluorophenylacetic acid, Benzeneacetic acid, .alpha.-fluoro-, EINECS 216-420-4, CID102649

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATPPNMLQNZHDOG-UHFFFAOYSA-N

1578-63-8

alpha-formyl-4-(methylthio)Benzeneacetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(4-methylsulfanylphenyl)-3-oxopropanoate | CAS Registry Number: 259543-68-5
Synonyms: SCHEMBL6971962, DB-067501

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYZAPKXPFIWNLQ-UHFFFAOYSA-N

259543-68-5

alpha-Formyl-omega-carboxyl poly(ethylene glycol) (0 suppliers)

alpha-Formyl-omega-succinimidyl poly(ethylene glycol) (0 suppliers)

ALPHA-FUC-[1->2]-BETA-GAL-[1->3]-(ALPHA-FUC-[1->4])-BETA-GLCNAC-[1->3]-BETA-GAL-[1->4]-(ALPHA-FUC-[1->3])-BETA-GLCNAC-[1->3]-BETA-GAL-[1->4]-GLC (3 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 120864-60-0
Synonyms: Leb-Lex-L nonasaccharide, Trifucosyl-para-lacto-N-hexaose, |A-Fuc-(1 inverted exclamation marku2)-|A-Gal-(1 inverted exclamation marku3)-[|A-Fuc-(1 inverted exclamation marku4)]-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-[|A-Fuc-(1 inverted exclamation marku3)]-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-Glc

Molecular Formula:	C₅₈H₉₈N₂O₄₃	Molecular Weight:	1511.386320 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	43

InChIKey: UDPJUZHRJSHBSS-SZXKDJIISA-N

120864-60-0

ALPHA-FURFURYLIDEN-ALPHA-FURYLMETHYLAMINE (3 suppliers)

19377-82-3

ALPHA-FURFURYLIDENE-2,4-DINITROTOLUENE (0 suppliers)

199443-06-6

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