ALLOTHREONINE, N-ACETYL-, ETHYL ESTER OF DL-,Allothreonine, N-acetyl-O-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : A

38351 to 38400 of 64118 results Page:

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PRODUCT NAME

CAS Registry Number

ALLOTHREONINE, N-ACETYL-, ETHYL ESTER OF DL- (2 suppliers)

IUPAC Name: ethyl 2-acetamido-3-hydroxybutanoate | CAS Registry Number: 879124-16-0
Synonyms: ethyl 2-acetamido-3-hydroxybutanoate, ethyl n-acetylthreoninate, NSC125203, AC1L5KJC, SCHEMBL5808002, AC1Q6402, AKOS027418394, NSC-125203, AK465160, 2-(Acetylamino)-3-hydroxybutyric acid ethyl ester, 69625-24-7

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGBUNNHXCHSBQT-UHFFFAOYSA-N

879124-16-0

Allothreonine, N-acetyl-O-methyl- (1 supplier)

65499-70-9

Allothreonine, N-methyl- (1 supplier)

161054-70-2

Allothreonine,N-(2,4-dinitrophenyl)-, DL- (8CI) (1 supplier)

IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid | CAS Registry Number: 16068-25-0
Synonyms: N-(2,4-Dinitrophenyl)-dl-threonine, 14401-07-1, n-(2,4-dinitrophenyl)threonine, 2-(2,4-Dinitroanilino)-3-hydroxybutanoic acid, 2-[(2,4-dinitrophenyl)amino]-3-hydroxybutanoic acid, 1655-65-8, 2-[(2,4-dinitrophenyl)amino]-3-oxidanyl-butanoic acid, NSC89613, N-Dnp-DL-threonine, Dnp-DL-Thr-OH, DNP-L-THREONINE, AC1L67QX, AC1Q1ZJ2, AC1Q2BR5, ACMC-1CB54, NCIOpen2_007241, L-Threonine,4-dinitrophenyl)-, CHEMBL609712, CTK4C3895, N-2,4-Dinitrophenyl-l-threonine

Molecular Formula:	C₁₀H₁₁N₃O₇	Molecular Weight:	285.210240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PWOCOTZWYFGDMO-UHFFFAOYSA-N

16068-25-0

Allotrap (4 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 151232-75-6
Synonyms: Peptide Bc-1nl, AC1L31UF, (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[2-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid, L-Tyrosine, N-(N-(N(2)-(N-(N(2)-(N(2)-(N-(N-(N-L-arginyl-L-alpha-glutamyl)-L-seryl)-L-leucyl)-L-arginyl)-L-asparaginyl)-L-leucyl)-L-arginyl)glycyl)-

Molecular Formula:	C₅₃H₉₀N₂₀O₁₆	Molecular Weight:	1263.406100 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	20

InChIKey: KXASYRUYKYOKGG-IWLMWFOOSA-N

151232-75-6

Allouzarin (1 supplier)

195516-51-9

Allovectin 7 (1 supplier)

190857-15-9

Alloviroidin (9CI) (1 supplier)

101470-22-8

Alloxan (14 suppliers)

IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone | CAS Registry Number: 50-71-5
Synonyms: Mesoxalylurea, Mesoxalylcarbamide, Urea, mesoxalyl-, ALLOXANE, Alloxan 7169, 5,6-dioxouracil, Barbituric acid, 5-oxo-, 2,4,5,6(1H,3H)-Pyrimidinetetrone, Spectrum_001080, SpecPlus_000865, WLN: T6MVMVVVJ, Spectrum2_000531, Spectrum3_000615, Spectrum4_000606, Spectrum5_001490, 2,4,5,6-Pyrimidintetron, 2,4,5,6-Tetraoxohexahydropyrimidine, BSPBio_002150, KBioGR_001132, KBioSS_001560

Molecular Formula:	C₄H₂N₂O₄	Molecular Weight:	142.069680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIMXGTXNXJYFGB-UHFFFAOYSA-N

50-71-5

Alloxan monohydrate (21 suppliers)

IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone hydrate | CAS Registry Number: 2244-11-3
Synonyms: Alloxan, monohydrate, 5,6-Dioxyuracil, ALLOXAN MONOHYDRATE, 2,4,5,6-Tetraoxypyrimidine, A7413_SIGMA, CID16723, 2,4,5,6(1H,3H)-Pyrimidinetetrone, 2,4,5,6(1H,3H)-Pyrimidinetetrone hydrate, 2,4,5,6-Tetraoxohexahydropyrimidine hydrate, LS-135589, 2,4,5,6(1H,3H)-Pyrimidinetetrone, monohydrate, PB256787136, 2,4,5,6(1H,3H)-PYRIMIDINETETRONE MONOHYDRATE

Molecular Formula:	C₄H₄N₂O₅	Molecular Weight:	160.084960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSXMTJRUNLATRP-UHFFFAOYSA-N

2244-11-3

ALLOXAN MONOHYDRATE, 98.5 % MIN, WHITE CRYSTALLINE POWDER (3 suppliers)

2241-11-3

Alloxan tetrahydrate (9 suppliers)

IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone;tetrahydrate | CAS Registry Number: 6010-91-9
Synonyms: 5,6-Dioxyuracil, 2,4,5,6-Tetraoxypyrimidine, A6316_ALDRICH, SureCN3301422, DSSTox_CID_27241, DSSTox_RID_82203, DSSTox_GSID_47241, A6316_SIGMA, Ambap6010-91-9, CTK5B0994, Tox21_302662, AG-G-14888, NCGC00256903-01, CAS-6010-91-9, LS-193806, Pyrimidine-2,4,5,6(1H,3H)-tetrone tetrahydrate, 2,4,5,6(1H,3H)-Pyrimidinetetrone,hydrate (1:4)

Molecular Formula:	C₄H₁₀N₂O₈	Molecular Weight:	214.130800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: JJROYYCRHFNFNC-UHFFFAOYSA-N

6010-91-9

Alloxan, 2-thio-, 5-[(p-methoxyphenyl)hydrazone] (en) (0 suppliers)

IUPAC Name: 5-[(4-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 15217-08-0
Synonyms: MLS000717858, SMR000279426, 5-[(4-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, BAS 00245476, AC1NU9M8, CHEMBL1309149, BDBM94809, cid_5397361, MolPort-000-225-117, HMS2698O17, ZINC5687021, AKOS001073544, MCULE-1365898599, UPCMLD0ENAT0518-3640:001, 5-[(4-Methoxy-phenyl)-hydrazono]-2-thioxo-dihydro-pyrimidine-4,6-dione, 5-[(4-methoxyphenyl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-quinone

Molecular Formula:	C₁₁H₁₀N₄O₃S	Molecular Weight:	278.286 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GMLIUVPWAYTZNW-UHFFFAOYSA-N

15217-08-0

ALLOXANTHIN(SECONDARY STANDARD) (4 suppliers)

IUPAC Name: (1R)-4-[(3E,5E,7E,9E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 28380-31-6
Synonyms: Alloxanthin, LMPR01070053, CID6443740, beta,beta-Carotene-3,3'-diol, 7,7',8,8'-tetradehydro-, (3R,3'R)-, 7,7',8,8'-Tetrahydro-beta,beta-carotene-3,3'-diolbeta,beta-carotene-3,3'-diol, 7,7',8,8'-tetradehydro-, (3R,3'R)-

Molecular Formula:	C₄₀H₅₂O₂	Molecular Weight:	564.839680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVICWXUADSCSLL-DDEWRDOISA-N

28380-31-6

Alloxanthoxyletin (2 suppliers)

IUPAC Name: 5-methoxy-2,2-dimethylpyrano[2,3-h]chromen-8-one | CAS Registry Number: 731-75-9
Synonyms: AC1NSVO4, UNII-8ZB2VP1WPQ, CHEMBL479462, 5-methoxy-2,2-dimethylpyrano[2,3-h]chromen-8-one, 5-methoxy-2,2-dimethyl-pyrano[2,3-h]chromen-8-one

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTBVBNPZXAQTHI-UHFFFAOYSA-N

731-75-9

Alloxantin (8 suppliers)

IUPAC Name: 5-hydroxy-5-(5-hydroxy-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 76-24-4
Synonyms: Uroxine, Uroxin, ALLOXANTIN, ALLOXANTIN, DIHYDRATE, NSC7634, HSDB 2081, NSC 7634, EINECS 200-947-1, ZINC01683673, 5,5'-Dihydroxy-5,5'-dibarbituric acid, 5,5'-Bibarbituric acid, 5,5'-dihydroxy-, 5,5'-Dihydroxy-5,5'-bibarbituric acid, 5,5'-Dihydroxy-5,5'-bipyrimidinehexaone, AI3-23206, ST5409726, 5,5'-Bibarbituric acid, 5,5'-dihydroxy- (8CI), (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy, (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-, [5,5'-Bipyrimidine]-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-

Molecular Formula:	C₈H₆N₄O₈	Molecular Weight:	286.155240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IWDDXZKCDHOOSF-UHFFFAOYSA-N

76-24-4

Alloxazine (9 suppliers)

IUPAC Name: 1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 490-59-5
Synonyms: Isoalloxazine, Alloxazin, Lopac-A-242, ChemDiv1_028241, MixCom6_000433, A242_SIGMA, Lopac0_000158, Oprea1_036578, Oprea1_154895, A28651_ALDRICH, MLS001060797, STOCK1N-20716, Benzo(g)pteridine-2,4(1H,3H)-dione, benzo[g]pteridine-2,4(1H,3H)-dione, CHEBI:37325, CHEBI:37327, HMS667D15, 1H-Benzo[g]pteridine-2,4-dione, MolPort-000-873-349, MolPort-001-002-013

Molecular Formula:	C₁₀H₆N₄O₂	Molecular Weight:	214.180240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAUGRYOERYOXHX-UHFFFAOYSA-N

490-59-5

ALLOXAZINE (8 suppliers)

490-59-9

ALLOXAZINE, 5-ACETYL-10-ETHYL-5,10-DIHYDRO-1,3,7,8-TETRAMETHYL- (2 suppliers)

IUPAC Name: 5-acetyl-10-ethyl-1,3,7,8-tetramethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 14453-93-1
Synonyms: JXSMVWRDNRIKQM-UHFFFAOYSA-N, Alloxazine, 5-acetyl-10-ethyl-5,10-dihydro-1,3,7,8-tetramethyl- (7CI,8CI)

Molecular Formula:	C₁₈H₂₂N₄O₃	Molecular Weight:	342.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXSMVWRDNRIKQM-UHFFFAOYSA-N

14453-93-1

ALLOXAZINE, 5-ACETYL-3-BENZYL-5,10-DIHYDRO-1,7,8,10-TETRAMETHYL- (2 suppliers)

104718-59-4

ALLOXAZINE, 5-ACETYL-3-BENZYL-5,10-DIHYDRO-1,7,8-TRIMETHYL- (2 suppliers)

106384-79-6

ALLOXAZINE, 5-ACETYL-5,10-DIHYDRO-10-ISOPROPYL-1,3,7,8-TETRAMETHYL- (2 suppliers)

IUPAC Name: 5-acetyl-1,3,7,8-tetramethyl-10-propan-2-ylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 14453-94-2
Synonyms: DVPLSBHWKLVUKV-UHFFFAOYSA-N, Alloxazine, 5-acetyl-5,10-dihydro-10-isopropyl-1,3,7,8-tetramethyl- (8CI)

Molecular Formula:	C₁₉H₂₄N₄O₃	Molecular Weight:	356.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVPLSBHWKLVUKV-UHFFFAOYSA-N

14453-94-2

ALLOXAZINE, 5-ACETYL-5,10-DIHYDRO-3-METHYL- (2 suppliers)

IUPAC Name: 5-acetyl-3-methyl-1,10-dihydrobenzo[g]pteridine-2,4-dione | CAS Registry Number: 109845-90-1
Synonyms: LMTPKDNYKVIFKP-UHFFFAOYSA-N, Alloxazine, 5-acetyl-5,10-dihydro-3-methyl- (6CI)

Molecular Formula:	C₁₃H₁₂N₄O₃	Molecular Weight:	272.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMTPKDNYKVIFKP-UHFFFAOYSA-N

109845-90-1

ALLOXAZINE, 8-ACETAMIDO-5-ACETYL-5,10-DIHYDRO-1,3,7,10-TETRAMETHYL- (2 suppliers)

IUPAC Name: N-(5-acetyl-1,3,7,10-tetramethyl-2,4-dioxobenzo[g]pteridin-8-yl)acetamide | CAS Registry Number: 109535-99-1
Synonyms: YASNPRQPJDXMAF-UHFFFAOYSA-N, Alloxazine, 8-acetamido-5-acetyl-5,10-dihydro-1,3,7,10-tetramethyl- (6CI)

Molecular Formula:	C₁₈H₂₁N₅O₄	Molecular Weight:	371.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YASNPRQPJDXMAF-UHFFFAOYSA-N

109535-99-1

ALLOXIME (2 suppliers)

IUPAC Name: oxo-[(E)-(1-prop-2-enylpyridin-2-ylidene)methyl]azanium | CAS Registry Number: 83995-34-0
Synonyms: Alloxime, AC1NUPQC, ChemDiv3_000336, STL301780, IDI1_019654, Pyridinium, 2-((hydroxyimino)methyl)-1-(2-propenyl)-, oxo-[(E)-(1-prop-2-enylpyridin-2-ylidene)methyl]azanium, 2-[(E)-(hydroxyimino)methyl]-1-(prop-2-en-1-yl)pyridinium

Molecular Formula:	C₉H₁₁N₂O+	Molecular Weight:	163.196440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCIBHTJSNLWOJP-CMDGGOBGSA-O

83995-34-0

Alloxydim-sodium (7 suppliers)

IUPAC Name: sodium methyl 2,2-dimethyl-4,6-dioxo-5-[(E)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexane-1-carboxylate | CAS Registry Number: 55635-13-7
Synonyms: Grasipan, Kusagard, Graspaz, Grassip, Fervin, Grasip, Tritex, Clout, Nippon Soda, Alloxydimedon sodium, Caswell No. 025AA, Alloxydim-sodium [ISO], NP-48, BAS 9021, EINECS 259-733-1, EPA Pesticide Chemical Code 112601, LS-56602, 2-(1-Allyloxyaminobutylidene)-5,5-dimethyl-4-methoxycarbonylcyclohexane-1,3-dione sodium salt, Methyl 5-(1-((allyloxy)imino)butyl)-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate, sodium salt, Cyclohexanecarboxylic acid, 2,2-dimethyl-4,6-dioxo-5-(1-(2-propenyloxy)imino)butyl)-, methyl ester, ion(1-), sodium

Molecular Formula:	C₁₇H₂₄NNaO₅	Molecular Weight:	345.365930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DVQHRBFGRZHMSR-NWBUNABESA-N

55635-13-7

Alloxydim-sodium (in acetonitrile) (4 suppliers)

IUPAC Name: sodium methyl 2,2-dimethyl-4,6-dioxo-5-[(E)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexane-1-carboxylate | CAS Registry Number: 66003-55-2
Synonyms: Grasipan, Kusagard, Graspaz, Grassip, Fervin, Grasip, Tritex, Clout, Alloxydim-sodium, Nippon Soda, Alloxydimedon sodium, Caswell No. 025AA, Alloxydim-sodium [ISO], NP-48, BAS 9021, EINECS 259-733-1, EPA Pesticide Chemical Code 112601, LS-56602, 2-(1-Allyloxyaminobutylidene)-5,5-dimethyl-4-methoxycarbonylcyclohexane-1,3-dione sodium salt, Methyl 5-(1-((allyloxy)imino)butyl)-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate, sodium salt

Molecular Formula:	C₁₇H₂₄NNaO₅	Molecular Weight:	345.365930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DVQHRBFGRZHMSR-NWBUNABESA-N

66003-55-2

ALLOY ACC. TO WOOD MELTING POINT ABOUT 73 GRAD C BAR DIAMETER ABOUT 1 CM LAB (4 suppliers)

IUPAC Name: cadmium;tin | CAS Registry Number: 8049-22-7
Synonyms: CTK8F8194, Bismuth Lead Tin Cadmium ingot (Wood's metal)

Molecular Formula:	Cd₁₂Sn₂	Molecular Weight:	1586.352000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OIBLPQFTAJDRMC-UHFFFAOYSA-N

8049-22-7

Allspice (Pimenta dioica)Spice studies are also indexed at this headingAllthiox (1 supplier)

IUPAC Name: 8-prop-2-enylsulfanylquinoline | CAS Registry Number: 36256-68-5
Synonyms: ST51014839, AC1MIWMS, BAS 00372105, 8-Allylsulfanyl-quinoline, 8-prop-2-enylthioquinoline, 8-prop-2-enylsulfanylquinoline, ZINC3164832, AKOS024374869, Quinoline, 8-(2-propen-1-ylthio)-, MCULE-6698509640, HE338339, ALLSPICE (PIMENTA DIOICA)SPICE STUDIES ARE ALSO INDEXED AT THIS HEADINGALLTHIOX

Molecular Formula:	C₁₂H₁₁NS	Molecular Weight:	201.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYXXWLCEZFUWMH-UHFFFAOYSA-N

36256-68-5

allspice oleoresin (0 suppliers)

977017-87-0

allspice powder (0 suppliers)

977051-72-1

Allura Red AC (24 suppliers)

IUPAC Name: disodium (5E)-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 25956-17-6
Synonyms: Curry red, Allura Red, Allura red AC dye, Food red 17, Food Red No. 40, C.I. Food Red 17, Red No. 40, FD&C Red No. 40, FD and C Red No. 40, FD & C Red no. 40, CCRIS 3493, HSDB 7260, EINECS 247-368-0, ALLURA RED C.I.16035, CI 16035, LS-1091, C. I. 16035, Disodium 6-hydroxy-5-((6-methoxy-4-sulfo-m-tolyl)azo)-2-naphthalenesulfonate, 2-Naphthalenesulfonic acid, 6-hydroxy-5-((6-methoxy-4-sulfo-m-tolyl)azo)-, disodium salt, Disodium 6-hydroxy-5-((2-methoxy-4-sulphonato-m-tolyl)azo)naphthalene-2-sulphonate

Molecular Formula:	C₁₈H₁₄N₂Na₂O₈S₂	Molecular Weight:	496.421900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: POXPUHKJGLHZEM-VIPPSAFOSA-L

25956-17-6

Alluronic acid (1 supplier)

28223-51-0

Ally Chloroformate (5 suppliers)

2937-50-5

Ally-(3-bromobenzyl)ether (1 supplier)

IUPAC Name: 1-bromo-3-(prop-2-enoxymethyl)benzene | CAS Registry Number: 854616-68-5
Synonyms: 1-((Allyloxy)methyl)-3-bromobenzene, 3-allyloxymethylbromobenzene, Allyl-(3-bromobenzyl)ether, SCHEMBL9134590, CSXUTCUADFIMQQ-UHFFFAOYSA-N, ZINC49600788, AKOS010793919, AK270185, Q-7033

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSXUTCUADFIMQQ-UHFFFAOYSA-N

854616-68-5

Allyl ((1S,2R)-2-aminocyclobutyl)carbamate (0 suppliers)

2165761-47-5

Allyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate (3 suppliers)

IUPAC Name: prop-2-enyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1608127-09-8
Synonyms: ALLOC-VAL-CIT-PAB-OH, prop-2-enyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate, Aloc-Val-Cit-pAB, MFCD32263119, AT11814

Molecular Formula:	C₂₂H₃₃N₅O₆	Molecular Weight:	463.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VIAGKMZHEWMVCC-ROUUACIJSA-N

1608127-09-8

Allyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate (5 suppliers)

IUPAC Name: prop-2-enyl N-[(2S)-1-[[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1343407-91-9
Synonyms: Alloc-Val-Ala-pAB, Alloc-Val-Ala-PAB-OH, prop-2-enyl N-[(2S)-1-[[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate, N-(Allyloxycarbonyl)-L-valyl-[4-(hydroxymethyl)phenyl]-L-alaninamide, Aloc-Val-Ala-pAB, SCHEMBL12245284, MFCD32068069, BP-27989, CS-0093977, D75528, Allyl (S)-1-((S)-1-(4-(hydroxymethyl)phenylamino)-1-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylcarbamate, Allyl(S)-1-((S)-1-(4-(hydroxymethyl)phenylamino)-1-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylcarbamate

Molecular Formula:	C₁₉H₂₇N₃O₅	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LVLAVLCLIPDFJK-BBRMVZONSA-N

1343407-91-9

Allyl ((S)-3-(3,5-bis((tert-butyldimethylsilyl)oxy)-4-methoxyphenyl)-1-((7S,11R)-5-hydroxy-4-methyl-8-oxo-7,8,10,11-tetrahydro-6H-7,11-epimino[1,3]dioxolo[4',5':5,6]benzo[1,2-d]oxocin-12-yl)-1-oxopropan-2-yl)carbamate (0 suppliers)

265134-78-9

ALLYL (1-(PYRAZIN-2-YL)CYCLOPROPYL)CARBAMATE (0 suppliers)

1159734-54-9

ALLYL (1-ETHYL-4-OXOCYCLOHEXYL)CARBAMATE (3 suppliers)

IUPAC Name: prop-2-enyl N-(1-ethyl-4-oxocyclohexyl)carbamate | CAS Registry Number: 2097516-18-0

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONOXCNVLEBZSRH-UHFFFAOYSA-N

2097516-18-0

ALLYL (1-METHYL-4-OXOCYCLOHEXYL)CARBAMATE (3 suppliers)

IUPAC Name: prop-2-enyl N-(1-methyl-4-oxocyclohexyl)carbamate | CAS Registry Number: 2097517-24-1
Synonyms: SCHEMBL21087814

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQERPJYSABQJEG-UHFFFAOYSA-N

2097517-24-1

Allyl (11S,11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10(5H)-carboxylate (1 supplier)

1430738-28-5

allyl (1R,6S)-2,2,6-trimethylcyclohexanecarboxylate (0 suppliers)

IUPAC Name: prop-2-enyl (1R,6S)-2,2,6-trimethylcyclohexane-1-carboxylate | CAS Registry Number: 1648784-10-4
Synonyms: EC 810-519-1, (1R,6S)-Allyl 2,2,6-trimethylcyclohexanecarboxylate, SCHEMBL17821217, Allyl=(1R,6S)-2,2,6-trimethylcyclohexanecarboxylate

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLGGPCDFFINQCD-QWRGUYRKSA-N

1648784-10-4

allyl (2-((6-(1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxamido)benzo[d]thiazol-2-yl)thio)ethyl)carbamate (0 suppliers)

1024296-41-0

Allyl (2-aminocyclobutyl)carbamate (0 suppliers)

2167580-76-7

Allyl (2-aminoethyl)carbamate hydrochloride (6 suppliers)

IUPAC Name: prop-2-enyl N-(2-aminoethyl)carbamate;hydrochloride | CAS Registry Number: 1049722-41-9
Synonyms: N-Alloc-ethylenediamine hydrochloride, Allyl-N-(2-aminoethyl)carbamate hydrochloride, SCHEMBL2528348, CTK8G1581, QDHZJBPUFKOFBA-UHFFFAOYSA-N, aloc-nh-(ch2)2-nh2 hydrochloride, allyl n-(2-aminoethyl)carbamate hcl, N-Alloc-1,2-diaminoethane hydrochloride, AS-49529, allyl n-(2-aminoethyl)carbamate hydrochloride

Molecular Formula:	C₆H₁₃ClN₂O₂	Molecular Weight:	180.632 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QDHZJBPUFKOFBA-UHFFFAOYSA-N

1049722-41-9

Allyl (2-Methylbutoxy)acetate (6 suppliers)

IUPAC Name: prop-2-enyl 2-(2-methylbutoxy)acetate | CAS Registry Number: 67634-01-9
Synonyms: Allyl (2-methylbutoxy)acetate, EINECS 266-804-0, CID106730, Acetic acid, (2-methylbutoxy)-, 2-propenyl ester, Acetic acid, 2-(2-methylbutoxy)-, 2-propenyl ester, Acetic acid, 2-(2-methylbutoxy)-, 2-propen-1-yl ester

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWFJURKHPPFFMD-UHFFFAOYSA-N

67634-01-9

Allyl (2S,3S,4S,5R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-carboxylate (2 suppliers)

IUPAC Name: prop-2-enyl (2S,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate | CAS Registry Number: 2416018-34-1
Synonyms: Prop-2-enyl (2S,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate, ALLYLD-GLUCURONATE, SCHEMBL14584179, W-201684

Molecular Formula:	C₉H₁₄O₇	Molecular Weight:	234.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HYPHSXHTCHCXAT-YTWDBIDXSA-N

2416018-34-1

Allyl (2S,3S,4S,5R,6S)-3,4,5-tris(((allyloxy)carbonyl)oxy)-6-(4-(hydroxymethyl)-2-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylate (1 supplier)

1353003-35-6

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