ALFA-AMINO-CYCLOHEXANE ACETIC ACID (FMOC-1-),ALFA-AMINO-TETRADECANOIC ACID ((R,S)-BOC-2-) Suppliers & Manufacturers

CHEMICAL products beginning with : A

37301 to 37350 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

ALFA-AMINO-CYCLOHEXANE ACETIC ACID (FMOC-1-) (10 suppliers)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexyl]acetic acid | CAS Registry Number: 282524-98-5
Synonyms: AGN-PC-01A9RQ, CTK8F9864, AKOS013997202, 2-[1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexyl]acetic acid

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.448900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAUDVWHRZVURNT-UHFFFAOYSA-N

282524-98-5

ALFA-AMINO-TETRADECANOIC ACID ((R,S)-BOC-2-) (13 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]tetradecanoic acid | CAS Registry Number: 129850-62-0
Synonyms: AC1MBSLW, CTK8E7755, 2-[(2-methylpropan-2-yl)oxycarbonylamino]tetradecanoic Acid, AKOS015911613, (R,S)-Boc-2-amino-tetradecanoic acid, AK-57270, 2-((tert-Butoxycarbonyl)amino)tetradecanoic acid, I14-37155

Molecular Formula:	C₁₉H₃₇NO₄	Molecular Weight:	343.501380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZZRHFGUPKTZOC-UHFFFAOYSA-N

129850-62-0

ALFA-AMINOETHOXY)-ETHYLAMINE HCL (FMOC-2-(2-) (15 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-[2-(2-aminoethoxy)ethyl]carbamate;hydrochloride | CAS Registry Number: 221352-88-1
Synonyms: 2-[2-(Fmoc-amino)ethoxy]ethylamine hydrochloride, (9H-Fluoren-9-yl)methyl (2-(2-aminoethoxy)ethyl)carbamate hydrochloride, N-Fmoc-2,2'-oxydiethylamine hydrochloride, AC1MBT2R, ACMC-209u0o, SureCN5579268, 87556_ALDRICH, 87556_FLUKA, CTK8B3787, MolPort-003-725-517, ANW-43174, 9H-fluoren-9-ylmethyl N-[2-(2-aminoethoxy)ethyl]carbamate Hydrochloride, AKOS015999222, AK-90904, KB-209129, N-Fmoc-2,2 inverted exclamation marka-oxydiethylamine hydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂O₃	Molecular Weight:	362.850520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZRXOWZYREIYUHG-UHFFFAOYSA-N

221352-88-1

ALFA-AMINOISOBUTYRIC ACID HYDROXAMATE (5 suppliers)

IUPAC Name: 2-amino-3-(hydroxyamino)-2-methyl-3-oxopropanoic acid | CAS Registry Number: 102185-21-7
Synonyms: TWSZBMWQULUGEZ-UHFFFAOYSA-N, A-AMINOISOBUTYRIC ACID HYDROXAMATE

Molecular Formula:	C₄H₈N₂O₄	Molecular Weight:	148.118 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: TWSZBMWQULUGEZ-UHFFFAOYSA-N

102185-21-7

ALFA-AMINOMETHYL)-BIPHENYL-2-CARBOXYLIC ACID (2'-(BOC-) (14 suppliers)

IUPAC Name: 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]benzoic acid | CAS Registry Number: 158066-11-6
Synonyms: 2'-(((tert-Butoxycarbonyl)amino)methyl)-[1,1'-biphenyl]-2-carboxylic acid, SureCN498661, AGN-PC-01A9S1, CTK0H3953, MolPort-003-725-328, ANW-45200, AKOS015911266, AG-E-07202, AK-90324, KB-219851, W3435, I14-38404, 2'-(tert-Butoxycarbonylaminomethyl)biphenyl-2-carboxylicacid, 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]benzoic acid, [1,1'-Biphenyl]-2-carboxylicacid, 2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PEWJDQQVFVOSHC-UHFFFAOYSA-N

158066-11-6

ALFA-AMINOMETHYL-CYCLOPENTANE CARBOXYLIC ACID (BOC-1-) (13 suppliers)

IUPAC Name: 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 204514-22-7
Synonyms: 1-(((tert-Butoxycarbonyl)amino)methyl)cyclopentanecarboxylic acid, 1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylic acid, AGN-PC-01A9TQ, SureCN7609309, CTK1A1468, MolPort-003-725-549, ANW-44154, AKOS015996827, AG-E-49965, MCULE-6843228375, RP28595, AK-90451, BD228721, KB-212257, 1-(((tert-Butoxycarbonyl)amino)methyl)-cyclopentanecarboxylic acid, 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZCQGYCDQVOYDH-UHFFFAOYSA-N

204514-22-7

ALFA-AMINOMETHYL-PHENYLACETIC ACID (FMOC-4-) (11 suppliers)

IUPAC Name: 2-[4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]acetic acid | CAS Registry Number: 176504-01-1
Synonyms: AC1MBSX0, SCHEMBL525564, MolPort-003-725-334, 2-[4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]acetic Acid, AKOS015911292, AJ-34599, AK-62793, I14-38405, 3B3-070344, [4-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)phenyl]acetic acid, 2-[4-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)phenyl]acetic acid, 2-(4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)acetic acid

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.427840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKKYGLCUQGQTNA-UHFFFAOYSA-N

176504-01-1

ALFA-AMINOOXYACETIC ACID (FMOC-) (13 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)oxyacetic acid | CAS Registry Number: 123106-21-8
Synonyms: 2-(9-FLUORENYLMETHYLOXYCARBONYL-AMINOOXY)-ACETIC ACID, AmbotzFAA0015, AGN-PC-01A9TZ, CTK7J5583, MolPort-003-725-563, AKOS013229746, AG-B-00940, BB 0262230, I14-37129, ({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}oxy)acetic acid, Acetic acid, [[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]oxy]-

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQLJEKGEUGUEJZ-UHFFFAOYSA-N

123106-21-8

ALFA-AMINOPROPYL)-GLYCINE (FMOC-N-(3-BOC-) (12 suppliers)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid | CAS Registry Number: 143192-31-8
Synonyms: AC1MBSYC, CTK8F0791, Fmoc-N-(3-Boc-aminopropyl)-Gly-OH, AKOS015911502, I14-37143, 2-[9H-fluoren-9-ylmethoxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid

Molecular Formula:	C₂₅H₃₀N₂O₆	Molecular Weight:	454.515500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IMAPLGVUJDLQCK-UHFFFAOYSA-N

143192-31-8

ALFA-AMINOTETRALINE-2-CARBOXYLIC ACID ((R,S)-FMOC-2-) (18 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 135944-08-0
Synonyms: ST059586, Fmoc-(DL)-2-aminotetraline-2-carboxylic acid, (R,S)-Fmoc-2-Aminotetraline-2-Carboxylic Acid, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-, FMOC-ATC, FMOC-ATC-OH, AC1MBYC7, ACMC-209u5i, AC1Q71ZE, SureCN1157171, CTK0H4212, MolPort-001-759-757, ANW-43348, AKOS016001132, AB05863, AG-D-73402, MCULE-8618595872, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic Acid, AK-58499

Molecular Formula:	C₂₆H₂₃NO₄	Molecular Weight:	413.465120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRKGWEACQDXDDT-UHFFFAOYSA-N

135944-08-0

ALFA-AMYLCINNAMYL FORMATE (8 suppliers)

IUPAC Name: [(2Z)-2-benzylideneheptyl] formate | CAS Registry Number: 7493-79-0
Synonyms: alpha-Pentylcinnamyl formate, ALPHA-AMYLCINNAMYL FORMATE, FEMA No. 2066, 2-Benzylidene-1-heptyl formate, 2-(Phenylmethylene)heptyl formate, EINECS 231-341-5, 1-Heptanol, 2-benzylidene-, formate, 2-(Phenylmethylene)-1-heptyl formate, alpha-Amyl-beta-phenylacryl isovalerate, CID6435834, 1-Heptanol, 2-(phenylmethylene)-, formate

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWNFWGNFOOJDNO-PTNGSMBKSA-N

7493-79-0

ALFA-BAG CELL PEPTIDE (1-9) (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 87549-52-8
Synonyms: alpha-Bcp, alpha-Bag cell peptide, alpha-Bcp(1-9), Ala-pro-arg-leu-arg-phe-tyr-ser-leu, CID137309, alpha-Bag cell peptide (Aplysia californica), Alanyl-prolyl-arginyl-leucyl-arginyl-phenylalanyl-tyrosyl-seryl-leucine

Molecular Formula:	C₅₃H₈₃N₁₅O₁₂	Molecular Weight:	1122.319420 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: LGDUQVHQAYSLBL-YICAFACKSA-N

87549-52-8

ALFA-BROMOISOVALERIC ACID (8 suppliers)

IUPAC Name: 2-bromo-4-methylpentanoic acid | CAS Registry Number: 49628-52-6
Synonyms: Valeric acid, 2-bromo-4-methyl-,, 2-bromo-4-methylpentanoic acid, MolPort-001-780-224, CID142681, S04-0143

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNFDHJQLIFECSR-UHFFFAOYSA-N

49628-52-6

alfa-Conidendrin (7 suppliers)

IUPAC Name: (3aR)-7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one | CAS Registry Number: 85699-62-3
Synonyms: NSC642786, (9ar)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3h)-one, AC1Q6HPQ, AC1L80DY, KST-1A8654, AR-1A7364, NSC-642786, (3aR)-7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CAYMSCGTKZIVTN-VFPJAPOESA-N

85699-62-3

ALFA-CYPERONE (7 suppliers)

IUPAC Name: 1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 132983-05-2
Synonyms: 7-Isopropenyl-1,4a-dimethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one, alfa-Cyperone, NSC118866, AC1L6TCA, (-) Epi-.alpha.-Cyperone, epi-.alpha.-Cyperone, (-)-, CTK5J8316, AG-J-66786, NSC-118866, 1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one, 7-Isopropenyl-1,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUFXJZXMWHNCEH-UHFFFAOYSA-N

132983-05-2

ALFA-D-(+)-2-AMINO-2-DEOXYGLUCOSE (6 suppliers)

IUPAC Name: (2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 90-77-7
Synonyms: glucosamine, D-glucosamine, chitosamine, Chitosan, D-Galactosamine, beta-D-Glucosamine, 2-amino-2-deoxyglucose, Spectrum_000831, Glucosamine hydrochloride, Spectrum2_000519, Spectrum3_000443, Spectrum4_000565, Spectrum5_000756, 2-Amino-2-deoxy-D-glucose, BSPBio_002086, KBioGR_000970, KBioSS_001311, DivK1c_000261, SPBio_000477, D-Glucose, 2-deoxy-2-Amino-

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MSWZFWKMSRAUBD-QZABAPFNSA-N

90-77-7

Alfa-Fluorocinnamic Aid (11 suppliers)

IUPAC Name: 2-fluoro-3-phenylprop-2-enoic acid | CAS Registry Number: 350-90-3
Synonyms: .alpha.-Fluorocinnamic acid, WLN: QVYFU1R, alpha-FLUORO CINNAMIC ACID, Cinnamic acid, .alpha.-fluoro-, CID98321, NSC102780, 2-Propenoic acid, 2-fluoro-3-phenyl-

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

InChIKey: QONCEXMULRJPPY-UHFFFAOYSA-N

350-90-3

ALFA-METHYL-5H-[1] BENZOPYRANO [2,3-B] PYRIDINE-7-ACETIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoate | CAS Registry Number: 86618-09-9
Synonyms: AKOS015961209, alfa-Methyl-5H-[1] benzopyrano [2,3-b] pyridine-7-acetic acid ethyl ester

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIAIDINVKZAMSL-UHFFFAOYSA-N

86618-09-9

ALFA-METHYL-ALFA-CYANO-5H-[1] BENZOPYRANO [2,3-B] PYRIDINE-7-ACETIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-(5H-chromeno[2,3-b]pyridin-7-yl)-2-cyanopropanoate | CAS Registry Number: 52549-16-3
Synonyms: alfa-Methyl-alfa-cyano-5H-[1] benzopyrano [2,3-b] pyridine-7-acetic acid ethyl ester, SureCN11858975, AKOS015961210, AC-13120

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VNMRZVIXWSAVLP-UHFFFAOYSA-N

52549-16-3

ALFA-NITRO ACETIC ACID (5 suppliers)

IUPAC Name: 2-nitroacetic acid | CAS Registry Number: 625-75-2
Synonyms: Nitroacetic acid, 2-nitroacetic acid, NITROACETATE, Acetic acid, nitro-, alfa-Nitro acetic acid, CHEBI:676311, MolPort-005-932-393, CID43581, AC-649

Molecular Formula:	C₂H₃NO₄	Molecular Weight:	105.049520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGHXWDVNBYKJQH-UHFFFAOYSA-N

625-75-2

ALFA-OXO-(4-METHYL-PHENYL)BUTANOIC ACID METHYL ESTER (2 suppliers)

830319-44-3

ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT (8 suppliers)

IUPAC Name: potassium;2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate | CAS Registry Number: 357263-59-3
Synonyms: Potassium alpha-oxo-7-azaindole-3-acetate, SureCN2688784, CTK8E6651, AKOS015961521, AB31277, Potassium |A-oxo-7-azaindole-3-acetate, FT-0688236, alfa-oxo-1H-Pyrrolo[2,3-b]-pyridine-3-acetic acid monopotassium salt

Molecular Formula:	C₉H₅KN₂O₃	Molecular Weight:	228.245900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIQLVLNMGQKIES-UHFFFAOYSA-M

357263-59-3

ALFA-OXO[(PHENYLMETHOXY) CARBONYL]-1-PIPERIDINE ACETIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: benzyl 1-(2-methoxy-2-oxoacetyl)piperidine-2-carboxylate | CAS Registry Number: 409366-76-3
Synonyms: alfa-oxo[(Phenylmethoxy) carbonyl]-1-piperidine acetic acid methyl ester, CHEMBL149708, CHEBI:346724, AC-673, AKOS015961631

Molecular Formula:	C₁₆H₁₉NO₅	Molecular Weight:	305.325760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYASEGMHWOQZSU-UHFFFAOYSA-N

409366-76-3

alfa-phenylethylnaphthalene (2 suppliers)

36707-32-1

Alfa-pyrrolidinopentionphenone (0 suppliers)

alfa-Viniferin (10 suppliers)

Synonyms: alpha-Viniferin, CHEMBL443463, CHEBI:66359, (+)-.alpha.-Viniferin, (+)-|A-Viniferin, (+)-Alpha-Viniferin, AC1L51NA, SureCN2721238, (2R,2aR,7R,7aR,12S,12aS)-2,7,12-tris(4-hydroxyphenyl)-2,2a,7,7a,12,12a-hexahydrobis[1]benzofuro[3',4':4,5,6;3'',4'':7,8,9]cyclonona[1,2,3-cd][1]benzofuran-4,9,14-triol, Cyclonona(1,2,3-cd:4,5,6-c'd':7,8,9-c''d'')trisbenzofuran-4,9,14-triol, 2,2a,7,7a,12,12a-hexahydro-2,7,12-tris(4-hydroxyphenyl)-, (2R*,2aR*,7R*,7aR*,12S*,12aS*)-, W2076

Molecular Formula:	C₄₂H₃₀O₉	Molecular Weight:	678.682200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KUTVNHOAKHJJFL-ZSIJVUTGSA-N

62218-13-7

ALFA1 , ALFA1, ALFA3, ALFA3-TETRAMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-BENZENEDIACETAMIDE (5 suppliers)

120512-04-1

ALFA1 , ALFA1, ALFA3, ALFA3-TETRAMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-BENZENEDIACETIC ACID (6 suppliers)

1338800-81-9

Alfacalcidol (51 suppliers)

IUPAC Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 41294-56-8
Synonyms: alfacalcidol, 1alpha-Hydroxypregnacalciferol, LMST03020661, CID5284515, (1S,3R,5E,7Z)-9,10-secocholesta-5,7,10-triene-1,3-diol, (5E,7Z)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFHCOWSQAMBJIW-GITLSTMWSA-N

41294-56-8

ALFACALCIDOL , 99+% (1 supplier)

41242-56-8

Alfacalcidol Tablets 0.25 mcg, 0.5 mcg, 1mcg (0 suppliers)

Alfacalcidol-D6 (3 suppliers)

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 1641940-94-4
Synonyms: C27H38D6O2, 3432AH, MFCD22417103, CS-0818, HY-15332, Alfacalcidol-26,26,26,27,27,27-d6, W-5934, 1alpha-Hydroxy Vitamin D3 (26,26,26,27,27,27-d6)

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	406.684 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFHCOWSQAMBJIW-VLUFQIGVSA-N

1641940-94-4

Alfacalcidol-d7 (4 suppliers)

ALFADOLONE (10 suppliers)

IUPAC Name: (3R,5S,9S,14S)-3-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 14107-37-0
Synonyms: Alfadolone, Alphadolone, Alfadolona, Alfadolonum, Alfadolonum [INN-Latin], Alfadolona [INN-Spanish], Alfadolone [INN:DCF], UNII-OE1C96974E, EINECS 237-961-2, C21H32O4, CID71680, GR 2/1574, LS-118542, 3-alpha,21-Dihydroxy-5-alpha-pregnane-11,20-dione, 3alpha,21-Dihydroxy-5alpha-pregnane-11,20-dione, 5-alpha-Pregnane-11,20-dione, 3-alpha,21-dihydroxy-, 21-Acetoxy-3-alpha-hydroxy-5-alpha-pregnane-11,20-dione

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWYBFXIUISNTQG-LBNMLWDKSA-N

14107-37-0

Alfalfa (4 suppliers)

ALFALFA EXTRACT (4 suppliers)

alfalfa oil (0 suppliers)

8015-60-9

Alfalfa P.E. (2 suppliers)

Alfalfa Powder (0 suppliers)

Alfalfa, Ext. (12 suppliers)

84082-36-0

ALFALFA,EXT.,HYDROLYZED (2 suppliers)

100209-18-5

ALFAMOVIRUSALFAPLOM (1 supplier)

80386-89-6

Alfaprostol (5 suppliers)

IUPAC Name: methyl (Z)-7-[(1R,2S,3R,5S)-2-[(3R)-5-cyclohexyl-3-hydroxypent-1-ynyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 74176-31-1
Synonyms: Gabbrostim, Gabbrostim (TN), Alfaprostol (USAN/INN), CID11954273, D02806

Molecular Formula:	C₂₄H₃₈O₅	Molecular Weight:	406.555520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OZDSQCVLNUIYLN-CUTZLATDSA-N

74176-31-1

Alfaxalone (4 suppliers)

IUPAC Name: (3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 23930-19-0
Synonyms: Alphaxalone, alfaxolone, delta(16)-alfaxalone, Alfaxalonum [INN-Latin], Alfaxalona [INN-Spanish], Prestwick0_001002, Prestwick1_001002, Prestwick2_001002, Prestwick3_001002, Lopac0_000929, Alfaxalone [DCF:INN:JAN], Alfaxalone [INN:DCF:JAN], BSPBio_001123, MLS000069684, MLS001076262, 3-Hydroxypregnane-11,20-dione, P5052_SIGMA, SPBio_003004, 5alpha-Pregnan-3alpha-ol-11,20-dione, BPBio1_001237

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUHUCHOQIDJXAT-OLVMNOGESA-N

23930-19-0

ALFAXALONE/ALFADOLONE ACETATE MIXTURE (5 suppliers)

IUPAC Name: (3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one; [2-[(3R,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 8067-82-1
Synonyms: Alfathesin, Alphadione, Alfadione, Aurantex, Saffan, Alfatesine, Alfatesine [French], ALTHESIN, CID24732, CT-1341, Alfaxalone mixture with alfadolone acetate, C23H34O5.3C21H32O3, LS-118549, 5-alpha-Pregnane-11,20-dione, 3-alpha-hydroxy- mixed with 3-alpha,21-dihydroxy-5-alpha-pregnane-11,20-dione 21-acetate (3:1), Pregnane-11,20-dione, 21-(acetyloxy)-3-hydroxy-, (3alpha,5alpha)-, mixt. with (3alpha,5alpha)-3-hydroxypregnane-11,20-dione

Molecular Formula:	C₄₄H₆₆O₈	Molecular Weight:	722.990040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YYPNLXNMXQFMHG-GSEHKNNPSA-N

8067-82-1

Alfentalil N-Despropionaldehyde (1 supplier)

IUPAC Name: 1-[2-[4-anilino-4-(methoxymethyl)piperidin-1-yl]ethyl]-4-ethyltetrazol-5-one | CAS Registry Number: 343608-24-2
Synonyms: UNII-4H7YL69I5D, 4H7YL69I5D, SCHEMBL7555354, Alfentanil hydrochloride hydrate impurity E [EP], 1-[2-[4-anilino-4-(methoxymethyl)piperidin-1-yl]ethyl]-4-ethyltetrazol-5-one, 1-Ethyl-1,4-dihydro-4-(2-(4-(methoxymethyl)-4-(phenylamino)-1-piperidinyl)ethyl)-5H-tetrazol-5-one, 1-Ethyl-4-(2-(4-(methoxymethyl)-4-(phenylamino)piperidin-1-yl)ethyl)-1,4-dihydro-5H-tetrazol-5-one, 5H-Tetrazol-5-one, 1-ethyl-1,4-dihydro-4-(2-(4-(methoxymethyl)-4-(phenylamino)-1-piperidinyl)ethyl)-

Molecular Formula:	C₁₈H₂₈N₆O₂	Molecular Weight:	360.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SWJYRSNZMVITIN-UHFFFAOYSA-N

343608-24-2

Alfentanil (2 suppliers)

IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 71195-58-9
Synonyms: ALFENTANIL, Alfentanyl, Alfentanilum, Alfenta, Rapifen, Alfentanil (INN), Rapifen (TN), Alfentanilum [INN-Latin], Alfentanil [INN:BAN], UNII-1N74HM2BS7, DEA No. 9737, HSDB 6789, CHEBI:2569, CHEBI:127190, MolPort-004-285-887, 70879-28-6 (hydrochloride), C21H32N6O3, CID51263, BRN 1188293, DB00802

Molecular Formula:	C₂₁H₃₂N₆O₃	Molecular Weight:	416.517180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IDBPHNDTYPBSNI-UHFFFAOYSA-N

71195-58-9

ALFENTANIL HYDROCHLORIDE (6 suppliers)

IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide hydrate hydrochloride | CAS Registry Number: 69049-06-5
Synonyms: Alfenta, ALFENTANIL, Alfenta (TN), Alfentanil hydrochloride, Alfentanil HCl hydrate, Alfentanil hydrochlorid-1-wasser, UNII-11S92G0TIW, C21H32N6O3.HCl, Alfentanil hydrochloride (USP), Alfentanil hydrochloride monohydrate, 71195-58-9 (Parent), CID64762, LS-176849, D00835, Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-N-phenyl, monohydrochloride, monohydrate, 70879-28-6, N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)-ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide monohydrochloride monohydrate

Molecular Formula:	C₂₁H₃₅ClN₆O₄	Molecular Weight:	470.993400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YYESXRRYBUERKF-UHFFFAOYSA-N

69049-06-5

Alfentanil-d3 Hydrochloride (2 suppliers)

1189694-46-9

AlfentanilHcl (0 suppliers)

IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide;hydrochloride | CAS Registry Number: 71124-01-1
Synonyms: Alfentanil hydrochloride, Rapifen, Alfentanil HCl, UNII-333JTI7A2M, 69049-06-5, EINECS 273-846-3, R 39209, N-[1-[2-(4-ETHYL-4,5-DIHYDRO-5-OXO-1H-TETRAZOL-1-YL)ETHYL]-4-(METHOXYMETHYL)PIPERIDIN-4-YL]-N-PHENYLPROPIONAMIDE HYDROCHLORIDE, MLS002320667, N-(1-(2-(4-Ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)piperidin-4-yl)-N-phenylpropionamide hydrochloride, Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-N-phenyl-, monohydrochloride, NCGC00247354-02, SMR001338813, Fentalim, Alfentanil hydrochloride [USAN], Alfentanyl Hydrochloride, AC1L21VB, DSSTox_CID_28853, DSSTox_RID_83122, ALFENTANILHYDROCHLORIDE

Molecular Formula:	C₂₁H₃₃ClN₆O₃	Molecular Weight:	452.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AQORHZJDCHLLJN-UHFFFAOYSA-N

71124-01-1

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