ALPHA-SULFO-OMEGA-(OCTYLOXY)-POLY(OXY-1,2-ETHANEDIYL) AMMONIUM SALT,Alpha-Sulfophenylacetic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : A

40651 to 40700 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA-SULFO-OMEGA-(OCTYLOXY)-POLY(OXY-1,2-ETHANEDIYL) AMMONIUM SALT (4 suppliers)

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:	C₁₀H₂₅NO₅S	Molecular Weight:	271.374200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XEZFRZFZHUPDBN-UHFFFAOYSA-N

52286-18-7

Alpha-Sulfophenylacetic Acid (26 suppliers)

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:	C₈H₈O₅S	Molecular Weight:	216.211120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USNMCXDGQQVYSW-UHFFFAOYSA-N

41360-32-1

Alpha-Sulfophenylacetic acid-4 (2 suppliers)

1360-32-1

alpha-TCCH (0 suppliers)

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:	C₆H₆Cl₄	Molecular Weight:	219.923840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CHTOKGBXCBVHQO-UHFFFAOYSA-N

41992-55-6

Alpha-Terpinene (20 suppliers)

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:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHQGMYUVUMAZJR-UHFFFAOYSA-N

99-86-5

ALPHA-TERPINEOL (PROPYL METHYL-D3, 98%) (7 suppliers)

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:	C₁₀H₁₈O	Molecular Weight:	157.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUOACPNHFRMFPN-DPIUJBPVSA-N

203633-12-9

ALPHA-TERPINYL PYROPHOSPHATE (3 suppliers)

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:	C₁₀H₂₀O₇P₂	Molecular Weight:	314.209124 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VPIGSRIRALQQKD-UHFFFAOYSA-N

143563-42-2

ALPHA-TERT-BUTYL-[R-(E)]-BETA-(CYCLOHEXYLMETHYLENE)-1H-1,2,4-TRIAZOL-1-ETHANOL (1 supplier)

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:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNFMJLVJDNGPHR-SSUFTNFISA-N

93851-05-9

ALPHA-TERT-BUTYL-[S-(E)]-BETA-(CYCLOHEXYLMETHYLENE)-1H-1,2,4-TRIAZOL-1-ETHANOL (1 supplier)

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:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNFMJLVJDNGPHR-KADHNRKRSA-N

93851-06-0

alpha-tert-Butyl-alpha-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-1-ethanol (6 suppliers)

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:	C₁₅H₂₀ClN₃O₂	Molecular Weight:	309.791200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCQPZTCGZAFWSG-OAHLLOKOSA-N

80456-55-9

ALPHA-TERT-BUTYL-BETA-(CYCLOHEXYLMETHYLENE)-1H-1,2,4-TRIAZOL-1-ETHANOL (2 suppliers)

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:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNFMJLVJDNGPHR-LCYFTJDESA-N

76608-49-6

ALPHA-TERT-BUTYL-BETA-[(4-CHLOROPHENYL)METHYL]-1H-TRIAZOL-1-ETHANOL (1 supplier)

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:	C₁₅H₂₀ClN₃O	Molecular Weight:	293.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMOGWMIKYWRTKW-UHFFFAOYSA-N

66346-04-1

alpha-tert-Butyloxycarbonyl-amino-omega-carboxylic acid dodecae(ethylene glycol) (8 suppliers)

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:	C₂₅H₄₈N₂O₁₃	Molecular Weight:	584.654220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: BAMLLPMHTABXAW-UHFFFAOYSA-N

600141-83-1

ALPHA-TERT-BUTYLOXYCARBONYL-AMINO-OMEGA-CARBOXYLIC ACID OCTA(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-AMINO POLY(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-HYDROXY POLY(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (0 suppliers)

alpha-Terthienylmethanol (10 suppliers)

IUPAC Name: [5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]methanol | CAS Registry Number: 13059-93-3
Synonyms: .alpha.-T OHMe deriv., SureCN498783, AC1L9RU2, CHEMBL90170, CTK0H5643, CHEBI:246467, 2,2':5',2''-Terthien-5-ylmethanol, [2,2':5',2''-Terthiophene]-5-methanol, [5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]methanol

Molecular Formula:	C₁₃H₁₀OS₃	Molecular Weight:	278.412900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAYZWWNNJZMQCQ-UHFFFAOYSA-N

13059-93-3

alpha-Tetralone (47 suppliers)

IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 529-34-0
Synonyms: .alpha.-Tetralone, 1-Oxotetralin, 1-TETRALONE, tetralin-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-, 3,4-Dihydro-1(2H)-naphthalenone, T19003_ALDRICH, WLN: L66 BVT&J, 3,4-Dihydro-2H-naphthalen-1-one, HSDB 5678, 3,4-Dihydronaphthalen-1-one, 1,2,3,4-Tetrahydronaphthalen-1-one, 3,4-dihydronaphthalen-1(2H)-one, 1,2,3,4-Tetrahydronaphthalone, NSC 5171, 87661_FLUKA, EINECS 208-460-6, NSC5171, BB_SC-1603, BRN 0607374

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHLHPRDBBAGVEG-UHFFFAOYSA-N

529-34-0

ALPHA-THREO-PENTOPYRANOSIDE, METHYL 2-AMINO-2,3,4-TRIDEOXY-3-FLUORO- (2 suppliers)

IUPAC Name: (2S,3R,4R)-4-fluoro-2-methoxyoxan-3-amine | CAS Registry Number: 101305-29-7
Synonyms: (2S,3R,4R)-4-Fluoro-2-methoxyoxan-3-amine, alpha-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI)

Molecular Formula:	C₆H₁₂FNO₂	Molecular Weight:	149.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASVCUPGLZAHNQC-SRQIZXRXSA-N

101305-29-7

ALPHA-THREO-PENTOPYRANOSIDE, PHENYLMETHYL 4-DEOXY- (1 supplier)

541520-85-8

ALPHA-THUJENE, PLUS (0 suppliers)

ALPHA-TOCOPHERAMINE (2 suppliers)

IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-amine | CAS Registry Number: 7666-00-4
Synonyms: alpha-Tocopheramine, alpha-Toc-amine, AC1Q1PC6, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-amine, 2H-1-Benzopyran-6-amine, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-amine

Molecular Formula:	C₂₉H₅₁NO	Molecular Weight:	429.721340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHDHAAWAAIWBBG-UHFFFAOYSA-N

7666-00-4

ALPHA-TOCOPHEROL METHYLETHER (1 supplier)

797803-09-9

alpha-Tocopherol spiro-dimer (1 supplier)

1604-73-5

Alpha-Tocopherollinoleate (4 suppliers)

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 51744-92-4
Synonyms: TOCOPHERYL LINOLEATE, CID6442395

Molecular Formula:	C₄₇H₈₀O₃	Molecular Weight:	693.136300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFUHPGMOWVHNPN-QWZFGMNQSA-N

51744-92-4

ALPHA-TOCOPHERYLQUINONE (4 suppliers)

7759-04-8

alpha-Toluenesulfonamide (24 suppliers)

IUPAC Name: phenylmethanesulfonamide | CAS Registry Number: 4563-33-1
Synonyms: Benzylsulfonamide, Benzenemethanesulfonamide, Phenylmethanesulfonamide, .alpha.-Toluenesulfonamide, Toluene-alpha-sulphonamide, Methanesulfonamide, 1-phenyl-, Toluene-.omega.-sulfonamide, Oprea1_735595, NSC28899, EINECS 224-935-0, NSC 28899, ZINC01651831, ST5129287, PMS

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABOYDMHGKWRPFD-UHFFFAOYSA-N

4563-33-1

ALPHA-TOLUENESULFONAMIDE, N-(PURIN-6-YL)- (3 suppliers)

IUPAC Name: N-benzyl-7H-purine-6-sulfonamide | CAS Registry Number: 82499-19-2
Synonyms: NSC 61748, N-(Purin-6-yl)-alpha-toluenesulfonamide, alpha-Toluenesulfonamide, N-(purin-6-yl)-, 1H-Purine-6-sulfonamide, N-(phenylmethyl)-, AC1NUNHK, NCIOpen2_002804, N-benzyl-7H-purine-6-sulfonamide, NSC61748, NSC-61748, LS-154152

Molecular Formula:	C₁₂H₁₁N₅O₂S	Molecular Weight:	289.313040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VUSACXIAOWKUCM-UHFFFAOYSA-N

82499-19-2

alpha-Toluenesulfonyl chloride (31 suppliers)

IUPAC Name: phenylmethanesulfonyl chloride | CAS Registry Number: 1939-99-7
Synonyms: Benzylsulfochloride, Benzylsulfonyl chloride, Phenylmethanesulfonyl chloride, Benzenemethanesulfonyl chloride, Toluenesulphonyl chloride, .alpha.-Toluenesulfonyl chloride, Methanesulfonyl chloride, phenyl-, 159719_ALDRICH, Toluene-alpha-sulphonyl chloride, BZS-0-0, NSC41894, EINECS 217-717-1, EINECS 247-990-2, NSC 41894, SBB016732, alpha-Toluenesulfonyl chloride (8CI), InChI=1/C7H7ClO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H, 26763-71-3

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAHKWDDSKCRNFE-UHFFFAOYSA-N

1939-99-7

alpha-Tosylbenzyl isocyanide (1 supplier)

alpha-Trichosanthin (0 suppliers)

88026-75-9

ALPHA-TRIETHYLAMINOMETHYL ACETATE CHLORIDE (4 suppliers)

IUPAC Name: triethyl-(2-methoxy-2-oxoethyl)azanium;chloride | CAS Registry Number: 19223-70-2
Synonyms: Alpha-Triethylaminomethyl acetate chloride

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZERAKUPXKLARH-UHFFFAOYSA-M

19223-70-2

ALPHA-TRIFLUOROMETHYL-GAMMA-BU (10 suppliers)

IUPAC Name: (3R)-3-(trifluoromethyl)oxolan-2-one | CAS Registry Number: 174744-18-4
Synonyms: ZINC04283667, CID7021098

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.087210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QNGJRLKMHRKJJL-GSVOUGTGSA-N

174744-18-4

ALPHA-TRIFLUOROMETHYLCROTONIC ACID 97% (11 suppliers)

IUPAC Name: (E)-4,4,4-trifluoro-3-methylbut-2-enoate | CAS Registry Number: 93404-33-2
Synonyms: ZINC05226673, CID7568371

Molecular Formula:	C₅H₄F₃O₂-	Molecular Weight:	153.079270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QRRCTLYMABZQCS-NSCUHMNNSA-M

93404-33-2

ALPHA-TRIMETHYLAMMONIUM4-TOLYOXY-4-BENZENESULFONATE (2 suppliers)

264869-81-0

ALPHA-XYLOPYRANOSE (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 130550-15-1
Synonyms: Alpha-d-xylopyranose, Xylose, pure, XYLOPYRANOSE, Wood sugar, |A-xylopyranose, alpha-D-Xylose, Xylo-Pfan, AI3-19010, EINECS 247-395-8, BRN 1562108, a-Xylopyranose, d-(+)-Xylose, XYS, a-DL-Xylopyranose, bmse000026, bmse000898, SureCN345574, AC1L1LN3, AC1Q2AP1, UNII-C791ZE5K1W

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

130550-15-1

alpha-Yohimbine (8 suppliers)

IUPAC Name: methyl (1S,15S,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 131-03-3
Synonyms: Rauwolscine, CHEBI:48562, NCGC00017260-05, 17alpha-hydroxy-20alpha-yohimban-16beta-carboxylic acid methyl ester, meso-Yohimbine, .alpha.-Yohimbine, Spectrum_001458, AC1LD7LA, 6211-32-1, Prestwick0_000577, Prestwick1_000577, Prestwick2_000577, Prestwick3_000577, Spectrum2_000870, Spectrum3_001761, Spectrum4_000319, Spectrum5_001121, Rauwolscine (6CI,7CI), SureCN244514, DSSTox_CID_25608

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLGXFZZNTVWLAY-DIRVCLHFSA-N

131-03-3

Alpha-Zearalenol (12 suppliers)

IUPAC Name: (4S,8R,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one | CAS Registry Number: 36455-72-8
Synonyms: alpha-Zearalenol, alpha zearalenol, trans-Zearalenol, .alpha.-Zearalenol, A-ZEARALENOL, BIDD:ER0100, Z0166_SIGMA, SGCUT00105, CHEBI:428138, MolPort-003-925-058, AIDS181737, AIDS-181737, to_000090, ZINC04025169, CID5284645, C14750, 2,4-Dihydroxy-6-(6alpha,10-dihydroxy-trans-1-undecenyl)benzoic acid mu-lactone, (3S,7R,11E)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one, (E)-(7S,11R)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-6-oxa-benzocyclotetradecen-5-one, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R)-

Molecular Formula:	C₁₈H₂₄O₅	Molecular Weight:	320.380160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FPQFYIAXQDXNOR-QDKLYSGJSA-N

36455-72-8

alpha-Zeranol (1 supplier)

IUPAC Name: (7R,11R)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),14,16-trien-13-one | CAS Registry Number: 55331-29-8
Synonyms: alpha zearalanol, AC1OFCS0, BIDD:ER0156, ZINC3831614, ZINC03831614, (7R,11R)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

Molecular Formula:	C₁₈H₂₆O₅	Molecular Weight:	322.396040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DWTTZBARDOXEAM-TZMCWYRMSA-N

55331-29-8

Alpha.,1,3,5-Tetramethyl-1H-Pyrazole-4-methanol (8 suppliers)

IUPAC Name: 1-(1,3,5-trimethylpyrazol-4-yl)ethanol | CAS Registry Number: 1007504-11-1
Synonyms: 1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanol, SBB026903, 1-(1,3,5-trimethylpyrazol-4-yl)ethan-1-ol, SureCN7381336, MolPort-000-929-929, STK510297, AKOS003673352, MCULE-7842798222, AK-38235, KB-212342, ST45135617

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLXNNOQOYZJECH-UHFFFAOYSA-N

1007504-11-1

alpha.-(methylenebis(tris(1- (1 supplier)

129406-68-4

ALPHA.-[(TETRAHYDRO-2-FURANYL)METHYL]-,.OMEGA.-[(1-OXO-2-PROPENYL)OXY]-POLY[OXY(1-OXO-1,6-HEXANEDIYL)] (3 suppliers)

87320-06-7

ALPHA.-[2,3-DIHYDRO-3-[TETRAHYDRO-1-(3-METHOXYPROPYL)-3-METHYL-2,4,6-TRIOXO-5(2H)-PYRIMIDINYLIDENE]-1H-ISOINDOL-1-YLIDENE]-1H-BENZIMIDAZOLE-2-ACETONITRILE (3 suppliers)

IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[(3Z)-3-[1-(3-methoxypropyl)-3-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-yl]acetonitrile | CAS Registry Number: 56195-26-7
Synonyms: EINECS 260-048-5, AC1NUNAK, 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[(3Z)-3-[1-(3-methoxypropyl)-3-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-yl]acetonitrile, alpha-(2,3-Dihydro-3-(tetrahydro-1-(3-methoxypropyl)-3-methyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-1H-benzimidazole-2-acetonitrile

Molecular Formula:	C₂₆H₂₂N₆O₄	Molecular Weight:	482.490680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BBPIFEWYZOFKKB-XDOYNYLZSA-N

56195-26-7

ALPHA.-SULFO-.OMEGA.-(2-DECYLPHENOXY)-POLY(OXY-1,2-ETHANEDIYL (2 suppliers)

63442-29-5

ALPHA.-SULFO-.OMEGA.-(3-DECCYLPHENOXY)-POLY(OXY-1,2-ETHANEDIYL) (2 suppliers)

63442-31-9

Alpha1,3alpha1,6-Mannotriose, Alpha-Methyl Glycoside (7 suppliers)

IUPAC Name: 2-[[3,5-dihydroxy-6-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 68601-74-1
Synonyms: AC1ND7L2, SureCN13659933, CTK8G0962, AG-G-64756, Methyl 3,6-Di-O-(alpha-D-mannopyranosyl)-alpha-D-mannopyranoside, Methyl3,6DiO(aDMannopyranosyl)aDMannopyranoside;a1,3a1,6Mannotriose,aMethylGlycoside, 2-[[3,5-dihydroxy-6-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₉H₃₄O₁₆	Molecular Weight:	518.463660 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: DCXPDWNLLMVYGH-UHFFFAOYSA-N

68601-74-1

Alpha1,4-dimethyl-2,5-dioxoimidazolidine-1,3-di(propionohydrazide) (3 suppliers)

IUPAC Name: 3-[3-(3-hydrazinyl-3-oxopropyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-methylpropanehydrazide | CAS Registry Number: 94231-32-0
Synonyms: EINECS 303-848-2, alpha1,4-Dimethyl-2,5-dioxoimidazolidine-1,3-di(propionohydrazide)

Molecular Formula:	C₁₁H₂₀N₆O₄	Molecular Weight:	300.314300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AUFZZLMFLCVJDQ-UHFFFAOYSA-N

94231-32-0

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