Allodihydrohistrionicotoxin,Alloecgonine Methyl Ester Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : A

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PRODUCT NAME

CAS Registry Number

Allodihydrohistrionicotoxin (2 suppliers)

IUPAC Name: 11-[(E)-but-1-en-3-ynyl]-2-pent-4-ynyl-1-azaspiro[5.5]undecan-10-ol | CAS Registry Number: 63983-63-1
Synonyms: AC1O5OLF, 11-[(E)-but-1-en-3-ynyl]-4-pent-4-ynyl-5-azaspiro[5.5]undecan-10-ol, 1-Azaspiro(5.5)undecan-8-ol, 7-(1-buten-3-ynyl)-2-(4-pentynyl)-, (6R-(6alpha(R*),7beta(Z),8alpha))-

Molecular Formula:	C₁₉H₂₇NO	Molecular Weight:	285.423780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMFZDHBDAODUDL-WUXMJOGZSA-N

63983-63-1

Alloecgonine Methyl Ester Hydrochloride (2 suppliers)

93738-78-4

ALLOENDUR ACIDIDINE (1 supplier)

21380-32-5

Alloepipregnanolone (7 suppliers)

IUPAC Name: 1-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 516-55-2
Synonyms: Isopregnanolone, Allopregnanolone, 3-beta-Allopregnanolone, 5-alpha-Dihydropregnenolone, Allopregnan-3beta-ol-20-one, 5alpha-Pregnan-3beta-ol-20-one, CHEBI:11909, EINECS 208-224-2, NSC 97078, 3beta-hydroxy-5alpha-pregnane-20-one, C21H34O2, 3-beta-Hydroxy-5-alpha-pregnan-20-one, 3beta-Hydroxy-5alpha-pregnan-20-one, Pregnanolone, (3beta, 5alpha)-isomer, 3beta-Hydroxy-5alpha-tetrahydroprogesterone, 5-alpha-Pregnan-20-one, 3-beta-hydroxy-, 5alpha-Pregnan-20-one, 3beta-hydroxy-, (3beta,5alpha)-3-hydroxypregnan-20-one, U 0949, LS-118574

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AURFZBICLPNKBZ-FZCSVUEKSA-N

516-55-2

ALLOFERON 1 (8 suppliers)

IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid | CAS Registry Number: 347884-61-1
Synonyms: Alloferon 1, CA-1429

Molecular Formula:	C₅₂H₇₆N₂₂O₁₆	Molecular Weight:	1265.297640 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	21

InChIKey: XCAPMVINJNSTAF-WXPUDEETSA-N

347884-61-1

ALLOFERON 2 (7 suppliers)

IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-3-hydroxy-2-[[(2S)-2-[(2-$l^{2}-azanylacetyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid | CAS Registry Number: 347884-62-2
Synonyms: ALLOFERON2

Molecular Formula:	C₄₆H₆₈N₁₉O₁₅	Molecular Weight:	1127.150420 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	18

InChIKey: OYDMTBGMZOLOIY-ZSRBWRFTSA-N

347884-62-2

Alloferon 3 (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 347884-63-3
Synonyms: UNII-CV00CN0A2I, CV00CN0A2I, (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid, Alloferon 3 [WHO-DD], Q27275820, L-Histidine, L-valyl-L-serylglycyl-L-histidylglycyl-L-glutaminyl-L-histidylglycyl-l

Molecular Formula:	C₄₂H₆₃N₁₇O₁₃	Molecular Weight:	1014.100 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: BLAHYQDPBVTOGJ-OKFWTXGRSA-N

347884-63-3

ALLOFERONS (0 suppliers)

Allofuranose,3-deoxy-3-[ethyl(2-hydroxyethyl)amino]-1,2:5,6-di-O-isopropylidene-, a-D- (8CI) (1 supplier)

IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;tetrahydrofluoride | CAS Registry Number: 6945-13-7
Synonyms: 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-, tetrahydrofluoride, Triethylenetetraammonium fluoride, AC1Q4HEX, AC1L37IR, KST-1B7624, EINECS 270-585-7, AR-1B5963, N,N'-Bis(2-ammonioethyl)ethane-1,2-diammonium tetrafluoride, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrofluoride (1:4), N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine tetrahydrofluoride

Molecular Formula:	C₆H₂₂F₄N₄	Molecular Weight:	226.259293 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: FJVXPUQABYUGEF-UHFFFAOYSA-N

6945-13-7

ALLOFURANOSIDE,METHYL 5-AMINO-5,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-,BETA-L- (2 suppliers)

802274-00-6

Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonamino)-1,5-dideoxy-1-(4-formyl-2,3-dihydro-2-oxo-1H-imidazol-1-yl)-, beta-D- (2 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(5-formyl-2-oxo-1H-imidazol-3-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 37362-29-1

Molecular Formula:	C₁₆H₂₃N₅O₁₂	Molecular Weight:	477.383 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: OSWKWKBETDCHCA-OHRMCWGFSA-N

37362-29-1

Allofuranuronic acid,1-(carboxypyrimidinyl)-1-deoxy- (9CI) (0 suppliers)

27322-47-0

Allofuranuronic acid,5-[(2-amino-2,3-dideoxy-L-erythro-pentonoyl)amino]-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-(9CI) (0 suppliers)

30254-64-9

Allofuranuronic acid,5-[(2-amino-2-deoxy-L-xylonoyl)amino]-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-(9CI) (0 suppliers)

29400-21-3

ALLOGIBBERIC ACID (2 suppliers)

Synonyms: Allogibberic acid, CID442001, C09061

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFYWTLQMNWNCFH-WCZJQEMASA-N

427-79-2

ALLOGRAFT INFLAMMATORY FACTOR 1 ELISA KIT (AIF1)2500PG/ML (0 suppliers)

Alloimperatorin (8 suppliers)

IUPAC Name: 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one | CAS Registry Number: 642-05-7
Synonyms: Prangenidin, MolPort-000-880-983, CID69502, NSC301051, ZINC00898013, NSC 301051, C09053, A4338/0184973, 7H-Furo[3,2-g][1]benzopyran-7-one, 9-hydroxy-4-(3-methyl-2-butenyl)-, 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-hydroxy-4-(3-methyl-2-butenyl)-, 9-Hydroxy-4-(3-methyl-2-butenyl)-7H-furo(3,2-g)(1)benzopyran-7-one

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDXVVZMYSLWJMA-UHFFFAOYSA-N

642-05-7

Alloisoimperatorin (6 suppliers)

IUPAC Name: 4-hydroxy-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one | CAS Registry Number: 35214-83-6
Synonyms: 4-HYDROXY-9-(3-METHYLBUT-2-EN-1-YL)-7H-FURO[3,2-G]CHROMEN-7-ONE, Alloisoimoeratorin, AC1NSVLJ, Ambap35214-83-6, JLCROWZWGSUEMR-UHFFFAOYSA-N, ZINC2563652, ACM35214836, PL002658, PL054791, 4-Hydroxy-9-(3-methyl-2-butenyl)furo(3,2-g)chromen-7-one, 4-hydroxy-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one, 4-Hydroxy-9-(3-methyl-2-butenyl)-7H-furo[3,2-g]chromen-7-one #

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLCROWZWGSUEMR-UHFFFAOYSA-N

35214-83-6

ALLOISOLEUCINE,2-METHYL- (2 suppliers)

IUPAC Name: (2S,3R)-2-amino-2,3-dimethylpentanoic acid | CAS Registry Number: 106292-42-6
Synonyms: 2-Methylalloisoleucine, AKOS006347517, AK433029, (2S,3R)-2-Amino-2,3-dimethylpentanoic acid

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSPOGBIHKNKRFJ-VDTYLAMSSA-N

106292-42-6

ALLOISOLEUCINE,3-METHOXY-,DL- (2 suppliers)

IUPAC Name: (2S,3S)-2-amino-3-methoxy-3-methylpentanoic acid | CAS Registry Number: 19866-57-0
Synonyms: AKOS027401926, AK442506, (2S,3S)-2-Amino-3-methoxy-3-methylpentanoic acid

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPIXLPPFVSFATP-VDTYLAMSSA-N

19866-57-0

ALLOISOSANTONIN (1 supplier)

75683-62-4

Allolactose (7 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal | CAS Registry Number: 28447-39-4
Synonyms: Gentiobiose, Allolactose (6CI), L-Ara4N, 4-amino-4-deoxy-L-arabinose, CID644112, 6-O-beta-D-galactopyranosyl-D-glucose, Beta-D-Galactopyranosyl(1-6)-D-glucose, D-Glucose, 6-O-beta-D-galactopyranosyl, D-Glucose, 6-O-beta-D-galactopyranosyl- (7CI,9CI)

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: AYRXSINWFIIFAE-ONMPCKGSSA-N

28447-39-4

ALLOLACTOSE (5 suppliers)

IUPAC Name: (3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 645-03-4
Synonyms: allolactose, melibiose, CHEBI:36229, beta-D-Galp-(1->6)-D-Glcp, CID6454902, 6-O-beta-D-galactopyranosyl-D-glucopyranose, beta-D-galactopyranosyl-(1->6)-D-glucopyranose, D-Glucopyranose, 6-O-beta-D-galactopyranosyl- (VAN)

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DLRVVLDZNNYCBX-VDGMBKLFSA-N

645-03-4

Allolaurinterol (1 supplier)

62311-74-4

ALLOMALFORMIN (2 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-sulfanylidenepropanoyl]amino]-3-sulfanylidenepropanoyl]amino]-3-methyl-N-[(2R)-4-methyl-1-[[(2S)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]pentanamide | CAS Registry Number: 83638-83-9
Synonyms: Allomalformin, CID196256, Malformin A, 3-L-isoleucine-5-L-valine-, Cycl(cys-cys-ile-leu-val)cycl(1-2)disulfide, Cyclic(cysteinyl-cysteinyl-isoleucyl-leucyl-valyl)cyclic(1-2)disulfide

Molecular Formula:	C₂₃H₃₉N₅O₅S₂	Molecular Weight:	529.716260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SGUCVZMBOWPXNV-BVPSZOQCSA-N

83638-83-9

ALLOMARON (2 suppliers)

IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone; 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 89247-62-1
Synonyms: Allomaron, CID174736, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-, mixt. with (3,5-dibromo-4-hydroxyphenyl)(2-ethyl-3-benzofuranyl)methanone

Molecular Formula:	C₂₂H₁₆Br₂N₄O₄	Molecular Weight:	560.194840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MYCGQBIGBSKSLQ-UHFFFAOYSA-N

89247-62-1

Allomatatabiol (2 suppliers)

IUPAC Name: 4,7-dimethyl-1,3,4,4a,5,6-hexahydrocyclopenta[c]pyran-6-ol | CAS Registry Number: 34258-00-9
Synonyms: 4,7-dimethyl-1,3,4,4a,5,6-hexahydrocyclopenta[c]pyran-6-ol, AC1NSVMG, AGN-PC-0LPYXG

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARNWFAZETRLOCG-UHFFFAOYSA-N

34258-00-9

Allomatrine (7 suppliers)

Synonyms: (+)-allomatrine, CHEMBL383443, MolPort-039-052-378, ZINC4196457, 1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one,dodecahydro-, (7aS,13aR,13bR,13cR)-

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSBXGIUJOOQZMP-KYEXWDHISA-N

641-39-4

ALLOMETHADIONE (4 suppliers)

IUPAC Name: 5-methyl-3-prop-2-enyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 526-35-2
Synonyms: Allomethadione, Allomethadion, Allydione, Malidone, Malazol, Allometadione, Allomethadionum, Alometadiona, ALOXIDONE, Allometadione [DCIT], Alometadiona [INN-Spanish], Allomethadionum [INN-Latin], UNII-BFT641Z2YT, Allomethadione [INN:DCF], C7H9NO3, EINECS 208-389-0, CHEBI:250308, CID10683, BRN 0135052, 2,4-Oxazolidinedione, 3-allyl-5-methyl-

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWZXRENCCHMZNF-UHFFFAOYSA-N

526-35-2

allomucic acid (1 supplier)

IUPAC Name: 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 527-00-4
Synonyms: mucic acid, Schleimsaure, hexaric acid, Saccharolactic acid, Galactaric acid, D-, 2,3,4,5-Tetrahydroxyhexanedioic acid, Altraric acid, Galactaric-acid-, Tetrahydroxyadipic acid, 2,3,4,5-Tetrahydroxyadipic Acid, Galactosaccharic acid, 526-99-8, NSC8127, SBB058704, allaric acid, L-altraric acid, L-glucaric acid, L-mannaric acid, L-idaric acid, Schleimsaure [German]

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DSLZVSRJTYRBFB-UHFFFAOYSA-N

527-00-4

Allonic acid (1 supplier)

28223-42-9

ALLONITIDINE (1 supplier)

Synonyms: Allonitidine, AC1L8F8J, CHEMBL137740, ZINC5064888

Molecular Formula:	C₂₁H₁₈NO₄+	Molecular Weight:	348.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUEGGZAZNBFYKI-UHFFFAOYSA-N

51116-30-4

ALLONORCHOLIC ACID (1 supplier)

61844-74-4

Alloocimene (9 suppliers)

IUPAC Name: (4E,6E)-2,6-dimethylocta-2,4,6-triene | CAS Registry Number: 673-84-7
Synonyms: Allocymene, ALLO-OCIMENE, Z-Neo-allo-ocimene, trans,trans-Alloocimene, OCIMENE, ALLO, OCIMENE, (4E,6E)-Allocimene, (4E,6E)-Alloocimene, 2,6-Dimethyl-2,4,6-octatriene, 2,4,6-Octatriene, 2,6-dimethyl-, OCIMENE, A110, 4-trans-6-trans-alloocimene, 2,6-Dimethylocta-2,4,6-triene, 289698_ALDRICH, EINECS 211-614-5, EINECS 221-153-1, BB_NC-1504, NSC 406263, NSC406263, (E,E)-2,6-Dimethyl-2,4,6-octatriene

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

InChIKey: GQVMHMFBVWSSPF-SOYUKNQTSA-N

673-84-7

ALLOOCIMENE B (5 suppliers)

IUPAC Name: (4E,6Z)-2,6-dimethylocta-2,4,6-triene | CAS Registry Number: 7216-56-0
Synonyms: Alloocimene, ALLO-OCIMENE, EINECS 230-603-6, NSC406263, CID5371125, (E,Z)-2,6-Dimethylocta-2,4,6-triene, (4E,6Z)-2,6-Dimethyl-2,4,6-octatriene, 2,4,6-Octatriene, 2,6-dimethyl-, (E,Z)-

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

InChIKey: GQVMHMFBVWSSPF-DAIHKBMKSA-N

7216-56-0

Allopathic Medicines (2 suppliers)

ALLOPATULETIN (3 suppliers)

74517-74-1

ALLOPHANATE; DIMETHYL (1,2-PHENYLENEBIS(IMINOCARBONYL))BIS(CARBAMATE) (4 suppliers)

IUPAC Name: carbamoylcarbamic acid;methyl N-[[2-(methoxycarbonylcarbamoylamino)phenyl]carbamoyl]carbamate | CAS Registry Number: 51963-79-2
Synonyms: CTK4J5182, AG-F-76627, Carbamicacid, [1,2-phenylenebis(iminocarbonyl)]bis-, dimethyl ester (9CI), 1,2-Bis(3-methoxycarbonyl-2-ureido)benzene;Dimethyl 4,4'-phenylenebis(allophanate); FH 432

Molecular Formula:	C₁₄H₁₈N₆O₉	Molecular Weight:	414.327520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: JMPDDMROPUKRFG-UHFFFAOYSA-N

51963-79-2

ALLOPHANE (1 supplier)

12172-71-3

ALLOPHANIC ACID (2 suppliers)

IUPAC Name: carbamoylcarbamic acid | CAS Registry Number: 625-78-5
Synonyms: Allophanic acid, Allophanate, Urea-1-carboxylate, (aminocarbonyl)carbamic acid, CHEBI:9889, Carbamic acid, (aminocarbonyl)-, CID150833, C01010

Molecular Formula:	C₂H₄N₂O₃	Molecular Weight:	104.064760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AVWRKZWQTYIKIY-UHFFFAOYSA-N

625-78-5

ALLOPHANIC ACID 1-CYCLOPROPYL-1-METHYL-3-BUTYNYL ESTER (3 suppliers)

IUPAC Name: 2-cyclopropylpent-4-yn-2-yl N-carbamoylcarbamate | CAS Registry Number: 93882-81-6
Synonyms: CTK5H3694, AG-H-84490

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRJXZGDNGANHFH-UHFFFAOYSA-N

93882-81-6

Allophanic acid 2-iodoethyl ester (1 supplier)

IUPAC Name: 2-iodoethyl N-carbamoylcarbamate | CAS Registry Number: 591-39-9
Synonyms: Aljidan

Molecular Formula:	C₄H₇IN₂O₃	Molecular Weight:	258.015 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTTKYHSJGWPGIG-UHFFFAOYSA-N

591-39-9

ALLOPHANIC ACID 2-METHYL-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl N-carbamoyl-N-methylcarbamate | CAS Registry Number: 89695-55-6
Synonyms: Allophanicacid,2-methyl-,methylester, AKOS006338997

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHTDCCAYAKIDKB-UHFFFAOYSA-N

89695-55-6

ALLOPHANIC ACID 4-(TETRAHYDROPYRAN-2-YL)- (2 suppliers)

IUPAC Name: oxan-2-ylcarbamoylcarbamic acid | CAS Registry Number: 856322-02-6
Synonyms: AKOS027394003, AK432162, (Tetrahydro-2H-pyran-2-ylcarbamoyl)carbamic acid

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.183 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KFNGXUNEUZPZEA-UHFFFAOYSA-N

856322-02-6

Allophanic acid, 4-butyl-3-thio-, ethyl ester (0 suppliers)

IUPAC Name: ethyl N-(butylcarbamothioyl)carbamate | CAS Registry Number: 6121-29-5
Synonyms: Ethyl 4-butyl-3-thioallophanate, AC1MI27E, N-Ethoxycarbonyl-N'-butylthiourea, ethyl N-(butylcarbamothioyl)carbamate, Carbamic acid, ((butylamino)thioxomethyl)-, ethyl ester

Molecular Formula:	C₈H₁₆N₂O₂S	Molecular Weight:	204.289840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDAMCONNAJHONZ-UHFFFAOYSA-N

6121-29-5

Allophanic Acid, Benzyl Ester (0 suppliers)

IUPAC Name: benzyl N-carbamoylcarbamate | CAS Registry Number: 49679-15-4
Synonyms: Benzyl allophanate, Allophanic acid, benzyl ester, Phenylmethyl (aminocarbonyl)carbamate, BRN 2454477, Carbamic acid, (aminocarbonyl)-, phenylmethyl ester, benzyl carbamoylcarbamate, benzyl N-carbamoylcarbamate, AC1L4GI7, AGN-PC-0JN16Q, SCHEMBL2185920, SCHEMBL8521779, LS-48916, 4-06-00-02285 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPNZKSWUAFBELV-UHFFFAOYSA-N

49679-15-4

ALLOPHANIC ACID,-?-(CARBAMYLMETHYL)-,ET ESTER (2 suppliers)

861794-27-6

Allophanic acid,2-(2,4-dichlorophenoxy)ethyl ester (8CI) (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl N-carbamoylcarbamate | CAS Registry Number: 6294-81-1
Synonyms: 2-(2,4-dichlorophenoxy)ethyl carbamoylcarbamate, 2-(2,4-dichlorophenoxy)ethyl N-carbamoylcarbamate, NSC11696, AC1Q3MGJ, AC1L5CT0, CTK5B6753, AR-1C6357, NSC 11696, NSC-11696, AG-J-00542

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₄	Molecular Weight:	293.103400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJHQCZWGAHYHNX-UHFFFAOYSA-N

6294-81-1

ALLOPHANIC ACID,2-METHYL-,ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl N-carbamoyl-N-methylcarbamate | CAS Registry Number: 721917-90-4
Synonyms: SCHEMBL9373396, Ethyl carbamoyl(methyl)carbamate, CTK9A2524, AKOS006362052, AK458417

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOEIODFUULTYQX-UHFFFAOYSA-N

721917-90-4

ALLOPHANIC ACID,2-PROPYL-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl N-carbamoyl-N-propylcarbamate | CAS Registry Number: 721917-92-6
Synonyms: Ethyl carbamoyl(propyl)carbamate, AKOS027413303, AK458418

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MREPFTDSAMUOJN-UHFFFAOYSA-N

721917-92-6

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