?-BUTYLAMINOMETHYL-3-FLUOROBENZYL ALCOHOL HBR,?-Butylpiperonyl Alcohol Suppliers & Manufacturers

CHEMICAL products : Other

162601 to 162650 of 313737 results Page:

3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 [3253] 3254 3255 3256 3257 3258 3259 3260

PRODUCT NAME

CAS Registry Number

?-BUTYLAMINOMETHYL-3-FLUOROBENZYL ALCOHOL HBR (1 supplier)

IUPAC Name: 2-(butylamino)-1-(3-fluorophenyl)ethanol hydrobromide | CAS Registry Number: 582-42-3
Synonyms: CID11403, LS-42746, alpha-Butylaminomethyl-3-fluorobenzyl alcohol hydrobromide, BENZYL ALCOHOL, alpha-BUTYLAMINOMETHYL-3-FLUORO-, HYDROBROMIDE

Molecular Formula:	C₁₂H₁₉BrFNO	Molecular Weight:	292.187763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSCSSZVPGRTKPV-UHFFFAOYSA-N

582-42-3

?-Butylpiperonyl Alcohol (6 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)pentan-1-ol | CAS Registry Number: 5422-01-5
Synonyms: 1-(1,3-benzodioxol-5-yl)pentan-1-ol, NSC6605, AC1L5ALQ, AC1Q6ZWL, SureCN530292, CTK5A0048, KST-1A9549, NSC-6605, AR-1A9769, AKOS014484848, 1,3-Benzodioxole-5-methanol,a-butyl-, AG-J-28576, FT-0664163, Piperonylalcohol, a-butyl- (6CI,8CI);1-(1,3-Benzodioxol-5-yl)-1-pentanol; NSC 6605; a-Butylpiperonyl alcohol

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVIYWLGVHHVGKB-UHFFFAOYSA-N

5422-01-5

?-BUTYROBETAINE-D9 (5 suppliers)

479677-53-7

?-Butyrolactone-d4 (2 suppliers)

IUPAC Name: 4,4,5,5-tetradeuteriooxolan-2-one | CAS Registry Number: 1224441-94-4
Synonyms: gamma-Butyrolactone-d4

Molecular Formula:	C₄H₆O₂	Molecular Weight:	90.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEJRWHAVMIAJKC-VEPVEJTGSA-N

1224441-94-4

?-Cadinene (3 suppliers)

IUPAC Name: (1S,4aR,8aR)-4,7-dimethyl-1-propan-2-yl-1,2,4a,5,6,8a-hexahydronaphthalene | CAS Registry Number: 24406-05-1
Synonyms: (+)-alpha-cadinene, UNII-X650G04I0A, alpha-Cadinene, (+)-, CHEBI:80749, X650G04I0A, C16815, (1S,4aR,8aR)-4,7-dimethyl-1-(propan-2-yl)- 1,2,4a,5,6,8a-hexahydronaphthalene, 11044-40-9

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMAYBMKBYCGXDH-KKUMJFAQSA-N

24406-05-1

?-CADINOL (2 suppliers)

36563-66-3

?-CALACORENE (5 suppliers)

IUPAC Name: (1R,4S,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol | CAS Registry Number: 481-34-5
Synonyms: Cedrelanol, l-alpha-Cadinol, Cadin-4-en-10-ol, CHEBI:543899, ZINC03978565, CID10398656

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHYHMMRYTDARSZ-BYNSBNAKSA-N

481-34-5

?-camphoramic acid (2 suppliers)

IUPAC Name: 3-carbamoyl-1,2,2-trimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 6785-98-4
Synonyms: 330944-28-0, 3-(AMINOCARBONYL)-1,2,2-TRIMETHYLCYCLOPENTANECARBOXYLIC ACID, CHEMBRDG-BB 4021766, 3-carbamoyl-1,2,2-trimethylcyclopentanecarboxylic acid, 3-carbamoyl-1,2,2-trimethylcyclopentane-1-carboxylic acid, alpha-Camphoramic acid, AC1MWK0V, Oprea1_097884, Oprea1_154363, MLS000775251, CHEMBL1584121, CHEMBRDG-BB4021766, CTK4G9935, DTXSID30395911, MolPort-000-208-036, HMS2761L21, ZX-AL000047, ZX-CM005122, MFCD01624174, AKOS000319954

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPCHNZVQOCCEIW-UHFFFAOYSA-N

6785-98-4

?-Cannabispiranol (2 suppliers)

IUPAC Name: 6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohexane]-1',4-diol | CAS Registry Number: 69636-83-5
Synonyms: Cannabispirol, alpha-Cannabispiranol, 64052-90-0, Spiro(cyclohexane-1,1'-(1H)indene)-4,7'-diol, 2',3'-dihydro-5'-methoxy-, cis-, beta-Cannabispiranol, AC1L4XQE, AC1Q56KD, SCHEMBL12954544, MolPort-039-052-672, MolPort-039-052-680, 7'-Hydroxy-5'-methoxyspiro(cyclohexane-1,1'-indan)-4beta-ol, ZINC3647987, 9183AF, 4CN-2529, OR314967, OR329406, 6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohexane]-1',4-diol, Spiro[cyclohexane-1,1'-[1H]indene]-4,7'-diol,2',3'-dihydro-5'-methoxy-, cis-, Spiro[cyclohexane-1,1'-[1H]indene]-4,7'-diol,2',3'-dihydro-5'-methoxy-, trans-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFFYHYZOCYEEPL-UHFFFAOYSA-N

69636-83-5

?-Carboline-15N2 (1 supplier)

?-Carboline-15N2 N-Oxide (1 supplier)

?-CARENE,7,7-DIMETHYL-3-METHYLENE-BICYCLO[4.1.0]HEPTANE,?-CARENE,PSEUDOCARENE,3(10)-CARENE (5 suppliers)

IUPAC Name: 4-methyl-1-(6-methylhept-5-en-2-yl)cyclohex-3-en-1-ol | CAS Registry Number: 15352-77-9
Synonyms: beta-Bisabolol, .beta.-Bisabolol, CID27208, 3-Cyclohexen-1-ol, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, 3-Cyclohexen-1-ol, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, (S-(R*,R*))-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTVHAMTYZJGJLJ-UHFFFAOYSA-N

15352-77-9

?-CARRAGEENAN (2 suppliers)

104781-83-1

?-Caryophyllenol (1 supplier)

?-Caryophyllinic Acid (2 suppliers)

IUPAC Name: 4-[(1S,2R)-2-(2-carboxyethyl)-3,3-dimethylcyclobutyl]pent-4-enoic acid | CAS Registry Number: 957055-11-7
Synonyms: beta-Caryophyllinic acid

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYTMEDMFNUDFPT-GHMZBOCLSA-N

957055-11-7

?-Casomorphin (1-5), amide, bovine (2 suppliers)

83936-23-6

?-catenin peptide (4 suppliers)

265669-37-2

?-CCN- (3 suppliers)

IUPAC Name: 2-cyano-3-phenylprop-2-enoic acid | CAS Registry Number: 14378-06-4
Synonyms: alpha-Cyanocinnamic acid, 1011-92-3, benzylidenecyanoacetate, a-cyanocinnamic acid, 2-Propenoic acid, 2-cyano-3-phenyl-, 2-Cyano-3-phenylacrylic Acid, cyanocinnamate, a-cyanocinnamate, cyanocinnamic acid, phenylcyanoacrylate, cyano-cinnamic acid, phenyl-cyanoacrylate, 2-CYANO-3-PHENYL-2-PROPENOIC ACID, phenyl- cyanoacrylate, phenyl-a-cyanoacrylate, alpha-cyancinnamic acid, phenyl-2-cyanoacrylate, (e)-cyanocinnamic acid, AC1L2EAK, alpha -cyanocinnamic acid

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDUQMGQIHYISOP-UHFFFAOYSA-N

14378-06-4

?-CEHC (1 supplier)

?-CFT NAPHTHALENEDISULFONATE MONOHYDRATE (6 suppliers)

IUPAC Name: (1R,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol | CAS Registry Number: 57605-81-9
Synonyms: beta-Cembrenediol, ( )-beta-Cembratrienediol, CCRIS 5452, CCRIS 5453, beta-4,8,13-Duvatriene-1,3-diol, beta-2,7,11-Cembratriene-4,6-diol, CID6440192, (1R-(1R*,3R*,4E,8E,12S*,13E))-1,5,9-Trimethyl-12-(1-methylethyl)-4,8,13-cyclotetradecatriene-1,3-diol, 4,8,13-Cyclotetradecatriene-1,3-diol, 1,5,9-trimethyl-12-(1-methylethyl)-, (1R,3R,4E,8E,12S,13E)-, 4,8,13-Cyclotetradecatriene-1,3-diol, 1,5,9-trimethyl-12-(1-methylethyl)-, (1R-(1R*,3R*,4E,8E,12S*,13E))-, 58190-98-0

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIVKDDXPCFBMOV-PCFHHCMKSA-N

57605-81-9

?-chamigrenic acid (6 suppliers)

1174388-31-8

?-CHLORDENE (4 suppliers)

Synonyms: alpha-Chlordene, CID91661, LS-67707, 1,4-Ethenopentalene, 1,2,3,5,7,8-hexachloro-1,3a,4,5,6,6a-hexahydro-, (1-alpha,3a-alpha,4-beta,5-alpha,6a-alpha)-, 1,4-Ethenopentalene, 1,2,3,5,7,8-hexachloro-1,3a,4,5,6,6a-hexahydro-, (1R,3aS,4S,5S,6aS)-rel-

Molecular Formula:	C₁₀H₆Cl₆	Molecular Weight:	338.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSNLXLNDMLYEEK-CWOZVJDESA-N

56534-02-2

?-Chloro-?,?-diphenylpropiophenone (1 supplier)

IUPAC Name: 3-chloro-1,2,3-triphenylpropan-1-one | CAS Registry Number: 7469-01-4
Synonyms: 3-Chloro-1,2,3-triphenyl-1-propanone, 3-chloro-1,2,3-triphenylpropan-1-one, NSC401205, AGN-PC-0JLCLU, AGN-PC-0ODFZF, AC1Q3GJO, AC1L2Q4F, CTK8D4916, 3-Chloro-2,3-diphenylpropiophenone, AR-1F2465, AKOS002664661, AKOS016043550, NSC 401205, NSC-401205, E 383, E-383, 1-Propanone, 3-chloro-1,2,3-triphenyl-, (R*,S*)-, 61634-65-9

Molecular Formula:	C₂₁H₁₇ClO	Molecular Weight:	320.812080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYMIKXVDTULUIP-UHFFFAOYSA-N

7469-01-4

?-CHLORO-?-GUANIDINO-N-VALERIC ACID HCL (4 suppliers)

IUPAC Name: 2-chloro-5-(diaminomethylideneamino)pentanoic acid;hydrochloride | CAS Registry Number: 102733-82-4
Synonyms: A-CHLORO-DELTA-GUANIDINO-N-VALERIC ACID HCL CRYSTAL

Molecular Formula:	C₆H₁₃Cl₂N₃O₂	Molecular Weight:	230.089 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KGDSNZMDILJQHC-UHFFFAOYSA-N

102733-82-4

?-Chloro-?-methylbenzenepropionic acid methyl ester (5 suppliers)

IUPAC Name: methyl 2-chloro-2-methyl-3-phenylpropanoate | CAS Registry Number: 69688-50-2
Synonyms: Methyl 2-chloro-2-methyl-3-phenylpropanoate, AC1LBRPU, SCHEMBL10887450, CTK6I7433, MolPort-029-465-288, OOUPJULROAEZBX-UHFFFAOYSA-N, AKOS023367397, NE23412, methyl 2-chloro-2-methyl-3-phenylpropionate, Methyl 2-methyl-2-chloro-3-phenylpropionate, alpha-Chloro-alpha-methylbenzenepropionic acid methyl ester, 943119-23-1

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOUPJULROAEZBX-UHFFFAOYSA-N

69688-50-2

?-Chloro-1-naphthaleneacetamide (2 suppliers)

1249000-14-3

?-Chloro-2',4'-dimethylacrylophenone (1 supplier)

IUPAC Name: (E)-3-chloro-1-(2,4-dimethylphenyl)prop-2-en-1-one | CAS Registry Number: 30091-40-8
Synonyms: ACRYLOPHENONE, 3-CHLORO-2',4'-DIMETHYL-, (E)-, trans-3-Chloro-2',4'-dimethylacrylophenone, 2-Propen-1-one, 3-chloro-1-(2,4-dimethylphenyl)-, (E)-, AC1O5I9D, beta-Chloro-2',4'-dimethylacrylophenone, 58953-19-8, LS-14781, (E)-3-chloro-1-(2,4-dimethylphenyl)prop-2-en-1-one

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CIFNTCNQNOLCOU-AATRIKPKSA-N

30091-40-8

?-Chloro-3,5-diisopropyltoluene (2 suppliers)

Synonyms: Kessoglycol 8-monoacetate, BRN 5818042, 4-beta-H,5-beta,10-beta-H-Guaiane-2-beta,8-alpha-diol, 10,11-epoxy-, 8-acetate, (1r,3r,3as,4s,5s,7r,8ar)-3-hydroxy-1,4,9,9-tetramethyldecahydro-4,7-(epoxymethano)azulen-5-yl acetate, AC1L4N6S, KST-1A2932, AR-1A1253, LS-73189

Molecular Formula:	C₁₇H₂₈O₄	Molecular Weight:	296.401820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCOSRVBLZLQTAI-HVYOLQJHSA-N

23250-48-8

?-Chloro-L-alanine hydroxyamide hydrochloride (1 supplier)

IUPAC Name: (2R)-2-amino-3-chloro-N-hydroxypropanamide;hydrochloride | CAS Registry Number: 163682-36-8
Synonyms: beta-chloro-l-alanine hydroxyamide hydrochloride, H-Ala(3-Cl)-NHOH yenHCl

Molecular Formula:	C₃H₈Cl₂N₂O₂	Molecular Weight:	175.010 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CHOFFTISDVLXLR-DKWTVANSSA-N

163682-36-8

?-Chloro-N,N'-bis(diphenylmethylene)-?-methylsilanediamine (1 supplier)

IUPAC Name: N-[(benzhydrylideneamino)-chloro-methylsilyl]-1,1-diphenylmethanimine | CAS Registry Number: 38033-06-6
Synonyms: alpha-Chloro-N,N'-bis(diphenylmethylene)-alpha-methylsilanediamine

Molecular Formula:	C₂₇H₂₃ClN₂Si	Molecular Weight:	439.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKGZKIYABYIBJA-UHFFFAOYSA-N

38033-06-6

?-Chloroacrylic acid chloride (3 suppliers)

IUPAC Name: 2-chloroprop-2-enoyl chloride | CAS Registry Number: 21369-76-6
Synonyms: 2-Chloroacrylloyl chloride, 2-Chloroacrylylchloride, alpha-Chloroacryloyl chloride, 2-Chloro-2-propenoyl chloride, ACRYLOYL CHLORIDE, 2-CHLORO-, BRN 1740700, AC1L1JX4, 2-chloroprop-2-enoyl chloride, 2-Propenoyl chloride, 2-chloro-, 2-Propenoyl chloride, 2-chloro- (9CI), LS-14817

Molecular Formula:	C₃H₂Cl₂O	Molecular Weight:	124.953380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOTUAMWIFRDGMZ-UHFFFAOYSA-N

21369-76-6

?-Chlorobenzenebutanenitrile (1 supplier)

IUPAC Name: 2-chloro-4-phenylbutanenitrile | CAS Registry Number: 53279-93-9
Synonyms: 2-Chloro-4-phenylbutanenitrile, Benzenebutanenitrile, .alpha.-chloro-, AC1LBP8L, alpha-Chlorobenzenebutanenitrile, CTK8J0789, 2-Chloro-4-phenylbutanenitrile #, FYBQJUBETUXGOI-UHFFFAOYSA-N, AKOS012176695

Molecular Formula:	C₁₀H₁₀ClN	Molecular Weight:	179.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYBQJUBETUXGOI-UHFFFAOYSA-N

53279-93-9

?-CHLORODICHLORO-?-HYDROXYDIHYDROXYDI-ALUMINUM (1 supplier)

12445-51-1

?-Chloromorphide (4 suppliers)

IUPAC Name: (4R,4aR,5S,7aS,12bS)-5-chloro-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol | CAS Registry Number: 60048-95-5
Synonyms: Chloromorphide, beta-Chloromorphide, Morphide, beta-chloro-, BRN 0102266, 8-Chloro-6,7-didehydro-4,5-epoxy-17-methylmorphinan-3-ol, Morphinan-3-ol, 8-beta-chloro-6,7-didehydro-4,5-alpha-epoxy-17-methyl-, LS-91885, FT-0664827, 2-27-00-00081 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSGXFWNZWWGPCT-ZLLBLOTGSA-N

60048-95-5

?-Chloropropyl Methyl Diethoxysilane (0 suppliers)

?-Chymotrypsin (0 suppliers)

9004-7-3

?-CIS OCIMENE (1 supplier)

IUPAC Name: (3Z)-3,7-dimethylocta-1,3,7-triene | CAS Registry Number: 6874-44-8
Synonyms: (Z)-alpha-ocimene, Alpha cis ocimene, cis-alpha-Ocimene, 1,3,7-Octatriene, 3,7-dimethyl-, (3Z)-, Ocimene cis-alpha-form, alpha-Ocimene, (3Z)-, AC1NUY12, UNII-LTP9229T5N, Ocimene cis-alpha-form [MI], 3,7-dimethyl-1,3Z,7-octatriene, Z-3,7-dimethyl-1,3,7-octatriene, LMPR0102010022, (Z)-3,7-Dimethyl-1,3,7-octatriene, (3Z)-3,7-dimethylocta-1,3,7-triene

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

InChIKey: XJPBRODHZKDRCB-NTMALXAHSA-N

6874-44-8

?-cis-benzylidene-?-butyrolactone (1 supplier)

IUPAC Name: (3Z)-3-benzylideneoxolan-2-one | CAS Registry Number: 40011-26-5
Synonyms: STK725125, (3e)-3-benzylidenedihydrofuran-2(3h)-one, 6285-99-0, 30959-91-2, 3-Benzylidene-Dihydro-Furan-2-One, 3-benzylidenedihydrofuran-2(3h)-one, AC1LJ0EF, AC1Q6MPT, AC1Q69YF, (3Z)-3-benzylideneoxolan-2-one, MolPort-003-909-674, 3-(phenylmethylidene)oxolan-2-one, ZINC500031, AKOS004120930, ALPHA-BENZYLIDENE-?-BUTYROLACTONE, AK500203, HE368990, SC-51962, SC-51974, (E)-3-Benzylidenedihydrofuran-2(3H)-one

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWDMVZSYTMJVEK-NTMALXAHSA-N

40011-26-5

?-Clofarabine (4 suppliers)

491594-60-6

?-CN-To (5 suppliers)

IUPAC Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-methylquinolin-1-ium-4-yl)acetonitrile;iodide | CAS Registry Number: 1416045-49-2
Synonyms: 1-Methyl-4-[(3-methyl-2(3H)-benzothiazolylidene)-cyanomethyl]-quinolinium Iodide

Molecular Formula:	C₂₀H₁₆IN₃S	Molecular Weight:	457.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLFWRCCSIJQPHC-UHFFFAOYSA-M

1416045-49-2

?-coniceine (1 supplier)

IUPAC Name: 2-[(Z)-prop-1-enyl]piperidine | CAS Registry Number: 538-90-9
Synonyms: 2-(1-PROPEN-1-YL)-PIPERIDINE, beta-Coniceine, (Z)-, beta-Coniceine, DL-(Z)-, 2-((Z)-Prop-1-enyl)piperidine, beta-Coniceine, (+/-)-(Z)-, AKOS006375027, Piperidine, 2-(1Z)-1-propen-1-yl-

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSTUPIHCUMAUGE-DJWKRKHSSA-N

538-90-9

?-CONOTOXIN AUIB (6 suppliers)

Synonyms: Alpha-Conotoxin AuIB, GTPL3973, AKOS024457439

Molecular Formula:	C₆₅H₈₉N₁₇O₂₁S₄	Molecular Weight:	1572.763460 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	26

InChIKey: SVNSCQIKKAACJG-SBLJLSJOSA-N

216299-21-7

?-CONOTOXIN EI (7 suppliers)

Synonyms: AKOS024457443

Molecular Formula:	C₈₃H₁₂₅N₂₇O₂₇S₅	Molecular Weight:	2093.370300 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	35

InChIKey: ZUOKYBVKCMQKIN-MLWUHNSQSA-N

170663-33-9

?-CONOTOXIN MVIIC (4 suppliers)

168831-68-3

?-CONOTOXIN PIA (5 suppliers)

Synonyms: AKOS024457440

Molecular Formula:	C₇₉H₁₂₅N₂₇O₂₅S₄	Molecular Weight:	1981.263700 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	32

InChIKey: WINQUAHGULGZED-WAIIABLISA-N

669050-68-4

?-CONOTOXIN PIIIA (6 suppliers)

IUPAC Name: 1-[2-[[2-[2-[[1-[4-amino-2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]propanoylamino]-3-sulfanylpropanoyl]amino]acetyl]-N-[6-amino-1-[[1-[[1-[(1-amino-1-oxo-3-sulfanylpropan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 115797-06-3

Molecular Formula:	C₅₅H₈₈N₁₆O₁₆S₄	Molecular Weight:	1357.645 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: HZTKBXVGWKXCPU-UHFFFAOYSA-N

115797-06-3

?-CONOTOXIN PNIA (5 suppliers)

Synonyms: alpha-conotoxin PnIA, GTPL3982, AKOS024457442

Molecular Formula:	C₆₅H₉₅N₁₉O₂₂S₄	Molecular Weight:	1622.823900 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	27

InChIKey: VUVGEYBNLLGGBG-MVPSLEAZSA-N

705300-84-1

?-CONOTOXIN SVIB (5 suppliers)

150433-82-2

?-CONOTOXINS PIIIA (0 suppliers)

184840-20-8

?-Cuprenene (0 suppliers)

IUPAC Name: 1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-1,4-diene | CAS Registry Number: 4895-23-2
Synonyms: 4-Cuprenene, AC1NSU0G, 1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-1,4-diene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MDJJOJZGNNCGHU-OAHLLOKOSA-N

4895-23-2

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