ALLOCHOLANE,ALLOCHOLESTEROL Suppliers & Manufacturers

CHEMICAL products beginning with : A

38301 to 38350 of 64403 results Page:

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PRODUCT NAME

CAS Registry Number

ALLOCHOLANE (3 suppliers)

IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 6929-17-5
Synonyms: 5alpha-cholane, Allocholane, AC1OAGSD, CHEBI:20642, C19659, (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula:	C₂₄H₄₂	Molecular Weight:	330.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSHQKIURKJITMZ-VVVZRFTHSA-N

6929-17-5

ALLOCHOLESTEROL (4 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 517-10-2
Synonyms: Allocholesterol, Coprostenol, 4-cholestenol, 4-Cholesten-3beta-ol, Cholest-4-en-3beta-ol, 3beta-Hydroxycholest-4-ene, SureCN2031788, CHEMBL498629, LMST01010352, C15337

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UIMGHSAOLFTOBF-DPAQBDIFSA-N

517-10-2

Allocholic acid (8 suppliers)

IUPAC Name: (4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 2464-18-8
Synonyms: ursocholic acid, CID160636, LMST04010092, 3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic acid, Cholan-24-oic acid, 3,7,12-trihydroxy-, (3alpha,5alpha,7alpha,12alpha)-

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-PGHAKIONSA-N

2464-18-8

ALLOCHROSIDE (5 suppliers)

141489-39-6

Alloclamide (5 suppliers)

IUPAC Name: 4-chloro-N-(2-diethylaminoethyl)-2-prop-2-enoxybenzamide | CAS Registry Number: 5486-77-1
Synonyms: Alloclamida, Alloclamidum, Aloclamida, Alloclamidum [INN-Latin], Aloclamida [INN-Spanish], Alloclamide [INN:DCF], UNII-H7B263Z7AQ, C16H23ClN2O2, 264CE, 5107-01-7 (hydrochloride), CE 264, CID71837, BRN 2945902, NCGC00181914-01, LS-25294, M 1973, 2-(Allyloxy)-4-chloro-N-(2-(diethylamino)ethyl)benzamide, Benzamide, 2-(allyloxy)-4-chloro-N-(2-(diethylamino)ethyl)-, 4-Chloro-N-(2-(diethylamino)ethyl)-2-(2-propenyloxy)benzamide, Benzamide, 4-chloro-N-(2-(diethylamino)ethyl)-2-(2-propenyloxy)-

Molecular Formula:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.819020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHWFVIPXDFZTFA-UHFFFAOYSA-N

5486-77-1

Alloclamide hydrochloride (2 suppliers)

IUPAC Name: 4-chloro-N-[2-(diethylamino)ethyl]-2-prop-2-enoxybenzamide;hydrochloride | CAS Registry Number: 5107-01-7
Synonyms: Hexacol, EINECS 225-830-2, 2-Allyloxy-4-chloro-N-(2-(diethylamino)ethyl)benzamide hydrochloride, 2-(Allyloxy)-4-chloro-N-(2-(diethylamino)ethyl)benzamide monohydrochloride, Benzamide, 2-allyloxy-4-chloro-N-(2-(diethylamino)ethyl)-, hydrochloride, Alloclamide HCl, SureCN209095, AC1L52SB, UNII-P6ASX4Y422, Alloclamide hydrochloride (JAN), 5486-77-1 (Parent), LS-25295, D01524, 4-chloro-N-(2-diethylaminoethyl)-2-prop-2-enoxybenzamide hydrochloride, 4-chloro-N-[2-(diethylamino)ethyl]-2-(prop-2-en-1-yloxy)benzamide hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₄Cl₂N₂O₂	Molecular Weight:	347.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEWLHSNMEXFSCI-UHFFFAOYSA-N

5107-01-7

Allococaine (1 supplier)

IUPAC Name: methyl (1R,2R,3R,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 668-19-9
Synonyms: (?)Allococaine, (R)-Allococaine, (A+/-)-Allococaine, AC1LD8FU, DTXSID5048427, DTXSID70110069, methyl (1R,3R,4S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate, (1R,5S,8-anti)-3alpha-Benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2beta-carboxylic acid methyl ester, 21030-42-2

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPUCINDJVBIVPJ-GBJTYRQASA-N

668-19-9

ALLOCOLCHICINE (4 suppliers)

Synonyms: Allocolchicine, Allocolchicin, BRN 2955763, CID196989, LS-60679, 4-14-00-02536 (Beilstein Handbook Reference), 5H-Dibenzo(a,c)cycloheptene-3-carboxylic acid, 6,7-dihydro-5-(acetylamino)-9,10,11-trimethoxy-, methyl ester, (S)-

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMKUAEKKJQYLHK-KRWDZBQOSA-N

641-28-1

Allocryptopine (8 suppliers)

Synonyms: Thalictrimine, Allocrytopine, alpha-Fagarine, Fagarine I, alpha-Allocryptopine, beta-Homochelidonine, .alpha.-Fagarine, beta-Allocryptopine, .alpha.-Allocryptopine, gamma-Homochelidonine, .beta.-Allocryptopine, .beta.-Homochelidonine, .gamma.-Homochelidonine, Taliktrimin (thalictrimine), Oprea1_535693, Oprea1_700961, MLS000765018, MEGxp0_001784, ACon1_000293, CHEBI:17390

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.411020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HYBRYAPKQCZIAE-UHFFFAOYSA-N

24240-04-8

ALLOCRYPTOPINE HCL (2 suppliers)

Synonyms: Thalictrimine hydrochloride, Allocryptopine hydrochloride, alpha-Fagarine hydrochloride, beta-Homochelidonine hydrochloride, MolPort-004-824-723, CID200051, LS-34770, (1,3)Benzodioxolo(5,6-e)(2)benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-, monohydrochloride

Molecular Formula:	C₂₁H₂₄ClNO₅	Molecular Weight:	405.871960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPAVANNIWODSTP-UHFFFAOYSA-N

5569-36-8

ALLOCRYPTOPINE, ALPHA-(REAGENT / STANDARD GRADE) (8 suppliers)

Synonyms: Allocryptopine, Thalictrimine, Allocrytopine, alpha-Fagarine, Fagarine I, alpha-Allocryptopine, beta-Homochelidonine, .alpha.-Fagarine, beta-Allocryptopine, .alpha.-Allocryptopine, gamma-Homochelidonine, .beta.-Allocryptopine, .beta.-Homochelidonine, .gamma.-Homochelidonine, Taliktrimin (thalictrimine), Oprea1_535693, Oprea1_700961, MLS000765018, MEGxp0_001784, ACon1_000293

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.411020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HYBRYAPKQCZIAE-UHFFFAOYSA-N

485-91-6

ALLOCYATHIN A3 (2 suppliers)

70117-02-1

Allocymene (5 suppliers)

IUPAC Name: (4E,6E)-2,6-dimethylocta-2,4,6-triene | CAS Registry Number: 3016-19-1
Synonyms: Alloocimene, 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, MolPort-002-507-459, NSC 406263, GPN001001, NSC406263

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

InChIKey: GQVMHMFBVWSSPF-SOYUKNQTSA-N

3016-19-1

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 (2 suppliers)

21380-32-5

Alloepipregnanolone (8 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 (9 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 (8 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 (0 suppliers)

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

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

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- (3 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- (3 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) (1 supplier)

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) (1 supplier)

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) (1 supplier)

29400-21-3

ALLOGIBBERIC ACID (3 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

Alloimperatorin (9 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 (7 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- (3 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- (3 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 (2 suppliers)

75683-62-4

Allolactose (9 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 (7 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 (2 suppliers)

62311-74-4

ALLOMALFORMIN (3 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 (3 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 (9 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 (5 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 (2 suppliers)

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 (2 suppliers)

61844-74-4

Alloocimene (10 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 (6 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

ALLOPATULETIN (4 suppliers)

74517-74-1

ALLOPHANATE; DIMETHYL (1,2-PHENYLENEBIS(IMINOCARBONYL))BIS(CARBAMATE) (5 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 (2 suppliers)

12172-71-3

ALLOPHANIC ACID (3 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

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