Lianyungang Cca Chemical Co., Ltd.

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Address: Chemical Industry Zone, Duigougang, Guannan County, Lianyungang, Jiangsu 222523, China
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Profile: Lianyungang Cca Chemical Co., Ltd. provides fine chemicals, pesticide intermediates and pharmaceuticals. Our products include lambda-cyhalothric acid, 6-benzylaminopurine, 3-indole acetic acid and cyhalothrin. We also offer 2,3,5,6-tetrafluorobenzyl alcohol, 2,6-dihydroxybenzoic acid, methyl eugenol and daminozide.

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• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Alpha Naphthyl Aceto Nitrile

IUPAC Name: 2-naphthalen-1-ylacetonitrile | CAS Registry Number: 132-75-2
Synonyms: 1-Naphthylacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha-Naphthylacetonitrile, .alpha.-Naphthylacetonitrile, alpha-Naphthyl acetonitrile, Acetonitrile, (1-naphthyl)-, alpha-(1-Naphthyl)acetonitrile, .alpha.-naphthyl acetonitrile, WLN: L66J B1CN, NSC 9844, EINECS 205-078-1, NSC9844, .alpha.-(1-naphthyl)acetonitrile, AIDS018367, AIDS-018367, BRN 1101012, ZINC01700216, AI3-26061, LS-13296, ST5406143

Molecular Formula:	C₁₂H₉N	Molecular Weight:	167.206560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQRMWUNUKVUHQO-UHFFFAOYSA-N

• Alpha-Bromo-Gamma-Butyrolactone

IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2
Synonyms: 2-Bromobutyrolactone, 3-Bromo-2-furanone, 2-Bromo-4-butanolide, .alpha.-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, alpha-Bromo-gamma-butyrolactone, B59608_ALDRICH, .alpha.-Bromo-.gamma.-butyrolactone, 2-Bromo-.gamma.-butyrolactone, NSC11726, NSC56959, EINECS 225-764-4, NSC 11726, NSC 56959, alpha-Bromobutyric acid, gamma-lactone, .alpha.-Bromobutyric acid, .gamma.-lactone, TL8003359, 2-Bromo-4-hydroxybutyric acid gamma-lactone, 86362-17-6

Molecular Formula:	C₄H₅BrO₂	Molecular Weight:	164.985300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

• BAP9THP

IUPAC Name: 9-(oxan-2-yl)-N-(phenylmethyl)purin-6-amine | CAS Registry Number: 2312-73-4
Synonyms: Caswell No. 083F, PBA (growth stimulant), ChemDiv1_000097, Oprea1_353490, MLS000098007, EPA Pesticide Chemical Code 110001, SD 8339, SMR000065644, 6-Benzylamino-9-tetrahydropyran-2-yl-9H-purine, LS-126479, ST5309393, N-BENZYL-9-(TETRAHYDRO-2H-PYRAN-2-YL)ADENINE, 9H-Purine, 6-benzylamino-9-tetrahydropyran-2-yl-, Adenine, N-benzyl-9-(tetrahydro-2H-pyran-2-yl)-, N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine, Adenine, N-benzyl-9-(tetrahydro-2H-pyran-2-yl)- (8CI), N-Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine, BPA, PBA, 3559-02-2

Molecular Formula:	C₁₇H₁₉N₅O	Molecular Weight:	309.365660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POFWRMVFWIJXHP-UHFFFAOYSA-N

• Bifenthrin

IUPAC Name: (2-methyl-3-phenylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82657-04-3
Synonyms: Biphenthrin, Talstar, Bifenthrine, Biphentrin, Biphenate, Brigade, Capture, BIFENTHRIN, Caswell No. 463F, Bifenthrine [ISO-French], Bifenthrin [ANSI:BSI:ISO], HSDB 6568, FMC 54800, FMC 58000, EPA Pesticide Chemical Code 128825, NCGC00163762-01, NCGC00163762-02, LS-58614, C10980, C099952

Molecular Formula:	C₂₃H₂₂ClF₃O₂	Molecular Weight:	422.867790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMFRMAHOUUJSGP-UNOMPAQXSA-N

• Cue-lure

IUPAC Name: [4-(3-oxobutyl)phenyl] acetate | CAS Registry Number: 3572-06-3
Synonyms: Pherocon QFF, Q-Lure, 4-(p-Acetoxyphenyl)-2-butanone, p-(3-Oxobutyl)phenyl acetate, 4-(3-Oxobutyl)phenyl acetate, FEMA No. 3652, para-(2-Acetylethyl)phenyl acetate, WLN: 1VOR D2V1, Hydroxyphenylbutanone acetate, p-, W365203_ALDRICH, ENT-32833, 305782_ALDRICH, 4-(4-Acetyloxyphenyl)-2-butanone, EINECS 222-682-0, 4-(4-Acetoxyphenyl)-2-butanone, NSC 39438, Acetate of 4-(hydroxyphenyl)-2-butanone, BB_NC-1329, NSC39438, BRN 1961620

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMIKWXDGXDJQJK-UHFFFAOYSA-N

• Cyhalothrin

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 68085-85-8
Synonyms: Commodore, CYHALOTHRIN, Sentinel, Matador, Icon, lambdacyhalothrin, lambclacyhalothrin, Karate insecticide, Cyhalothrin (BAN), Coopertix [veterinary], Coopertix [veterinary] (TN), CHEBI:4035, OMS 3021, OMS-3021, PP 321, CID5281873, C10983, D07762, C037304, 3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester

Molecular Formula:	C₂₃H₁₉ClF₃NO₃	Molecular Weight:	449.850070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXQYGBMAQZUVMI-UNOMPAQXSA-N

• D-HPPA

IUPAC Name: (2R)-2-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 94050-90-5
Synonyms: 474533_ALDRICH, TPC-I007, (R)-()-2-(4-Hydroxyphenoxy)propionic acid, (R)-(+)-2-(4-Hydroxyphenoxy) propionic acid

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQIHDXGKQHFBNW-ZCFIWIBFSA-N

• Daminozide

IUPAC Name: 4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid | CAS Registry Number: 1596-84-5
Synonyms: Aminozide, Dimas, Kylar, diaminozide, ALAR, B-Nine, DYaK, DMASA, SADH, Caswell No. 808, Alar 85, NINE, alar-85, Dimethylaminosuccinamic acid, PS391_SUPELCO, CCRIS 191, Daminozide [ANSI:BSI:ISO], HSDB 1769, N-(Dimethylamino)succinamic acid, Succinic 1,1-dimethyl hydrazide

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOQGZXFMHARMLW-UHFFFAOYSA-N

• Epibrassinolide

Synonyms: 24-Epibrassinolide

Molecular Formula:	C₂₈H₄₈O₆	Molecular Weight:	480.677120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IXVMHGVQKLDRKH-JBIJCCJYSA-N

• Ethephon

IUPAC Name: 2-chloroethylphosphonic acid | CAS Registry Number: 16672-87-0
Synonyms: Chlorethephon, Bromeflor, Bromoflor, Camposan, Etheverse, Flordimex, Floridex, Kamposan, Tomathrel, Ethefon, Ethepon, Cerone, Ethrel, Florel, Terpal, Cepha, Ethel, Gagro, Roll-Fruct, ETHEPHON

Molecular Formula:	C₂H₆ClO₃P	Molecular Weight:	144.494001 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N

• Ethyl 1-Naphthaleneacetate

IUPAC Name: ethyl 2-naphthalen-1-ylacetate | CAS Registry Number: 2122-70-5
Synonyms: Ethyl 1-naphthylacetate, Ethyl naphthaleneacetate, Ethyl 1-naphthaleneacetate, Caswell No. 589AA, 1-Naphthaleneacetic acid, ethyl ester, EINECS 218-332-1, 1-Naphthylacetic acid ethyl ester, MolPort-000-927-924, NSC 74497, alpha-Naphthaleneacetic acid, ethyl ester, EPA Pesticide Chemical Code 056008, 2-(1-Naphthyl)acetic acid ethyl ester, CID62428, NSC74497, 1-Naphththaleneacetic acid, ethyl ester, BRN 1106730, 1-Naphthaleneacetic Acid Ethyl Ester, ZINC00394916, AI3-02254, BBV-24870081

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIDPSKQLXKCVQN-UHFFFAOYSA-N

• Ethyl 3-indoleacetate

IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate | CAS Registry Number: 778-82-5
Synonyms: Ethyl indol-3-ylacetate, Ethyl beta-indolylacetate, Ethyl 3-indolylacetate, Ethyl indole-3-acetate, Ethyl .beta.-indolylacetate, Indole-3-acetic acid ethyl ester, 1H-Indole-3-acetic acid, ethyl ester, Ethyl 1H-indol-3-ylacetate, MLS000046040, INDOLE-3-ACETIC ACID, ETHYL ESTER, 274453_ALDRICH, EINECS 212-296-0, NSC 38002, NSC38002, BRN 0171682, ZINC00056627, AI3-52421, LS-82176, SMR000031649, ST5307709

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUDBDWIQSIGUDI-UHFFFAOYSA-N

• Ethyl Indole-2-Carboxylate

IUPAC Name: ethyl 1H-indole-2-carboxylate | CAS Registry Number: 3770-50-1
Synonyms: 2-Carbethoxyindole, Ethyl 1H-indole-2-carboxylate, Ethyl indole-2-carboxylate, Maybridge3_005325, E32800_ALDRICH, ARONIS001592, Indole-2-carboxylic acid, ethyl ester, 1H-Indole-2-carboxylic acid, ethyl ester, ETHYL 2-INDOLECARBOXYLATE, ALBB-007755, NSC10076, EINECS 223-206-4, Indole-2-carboxylic acid ethyl ester, NSC 10076, SBB003670, ZINC00083820, IDI1_016712, TL806414, Indole-2-carboxylic acid, ethyl ester (8CI), I-2400

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQXQAEWRSVZPJM-UHFFFAOYSA-N

• Etofenprox

IUPAC Name: 1-ethoxy-4-[2-methyl-1-[[3-(phenoxy)phenyl]methoxy]propan-2-yl]benzene | CAS Registry Number: 80844-07-1
Synonyms: Ethofenprox, Ethophenprox, Trebon, Etofenprox [INN], Etofenprox, Trebon, Etofenproxum [Latin], MTI 500, 34094_RIEDEL, CHEBI:39348, BRN 7047812, NCGC00163891-01, LS-30339, EE4079802, 2-(4-Ethoxyphenyl)-2-methylpropyl 3-phenoxybenzyl ether, 3-Phenoxybenzyl 2-(4-ethoxyphenyl)-2-methylpropyl ether, C076840, 2-(4-ethoxyphenyl)-2-methylpropyl-3-phenoxybenzyl ether, 1-((2-(4-Ethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxy benzene, alpha-((p-Ethoxy-beta,beta-dimethylphenethyl)oxy)-m-phenoxytoluene, Benzene, 1-((2-(4-ethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Molecular Formula:	C₂₅H₂₈O₃	Molecular Weight:	376.488020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YREQHYQNNWYQCJ-UHFFFAOYSA-N

• Fluometuron

IUPAC Name: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 2164-17-2
Synonyms: Higalcoton, Cotogard, Cottonex, Pakhtaran, Cotoran, Lanex, Flumeturon, Fluomethuron, Fluometuraon, Cortoran, Cottenex, FLUOMETURON, Cotoran 4L, Meturon 4L, Cotoran multi 50WP, Cotoran 80W, Cotoran 80WP, Herbicide C-2059, Caswell No. 460A, Ciba 2059

Molecular Formula:	C₁₀H₁₁F₃N₂O	Molecular Weight:	232.202350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZILCCPWPBTYDO-UHFFFAOYSA-N

• Forchlorfenuron

IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea | CAS Registry Number: 68157-60-8
Synonyms: CPPU, Forchlorfenuron [ISO], 4PU30 cpd, 4-CPPU, C2791_SIGMA, N-(2-Chloro-4-pyridyl)-N'-phenylurea, CID93379, CPD-5481, 1-(2-chloropyridin-4-yl)-3-phenylurea, NCGC00164383-01, NCGC00164383-02, N-(2-Chloro-4-pyridinyl)-N'-phenylurea, Urea, N-(2-chloro-4-pyridinyl)-N'-phenyl-, LS-159608

Molecular Formula:	C₁₂H₁₀ClN₃O	Molecular Weight:	247.680300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPXLRLUVLMHHIK-UHFFFAOYSA-N

• Gibberellic acid

Synonyms: Gibberellin, GIBBERELLIC ACID, Gibberellins, Gibberellin A3, Gibrescol, Gibreskol, Activol, Berelex, Brellin, Cekugib, Gibefol, Regulex, Grocel, Ryzup, Gibberellin X, Activol GA, Gib-Tabs, Pro-Gibb, Pgr-iv, Pro-Gibb Plus

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N

• Gibberellin A4

Synonyms: CHEBI:32902, CID443457, LMPR0104170021, C11864, (1R,2R,5R,8R,9S,10R,11S,12S)-12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadecane-9-carboxylic acid, 2beta-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid

Molecular Formula:	C₁₉H₂₄O₅	Molecular Weight:	332.390860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSQSQJNRHICNNH-WTVOOMFRSA-N

• Gibberllin A7

Synonyms: gibberellin 7, Gibberellin A7, CID443460, LMPR0104170024, C11867

Molecular Formula:	C₁₉H₂₂O₅	Molecular Weight:	330.374980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEEGHKWOBVVBTQ-WTVOOMFRSA-N

• Glyphosine

IUPAC Name: 2-[bis(phosphonomethyl)amino]acetic acid | CAS Registry Number: 2439-99-8
Synonyms: Glyphosphine, Polaris, Glyphosine [ANSI], GLYPHOSINE, Caswell No. 471A, N,N-Bis(phosphonomethyl)glycine, Glycine, N,N-bis(phosphonomethyl)-, STOCK1S-63460, EINECS 219-468-4, EPA Pesticide Chemical Code 103602, CID17112, BRN 1884944, CP 41845, NCGC00160488-01, Glycine-N,N-bis(methylenephosphonic acid), LS-72336, Glycine, N,N-bis(phosphonomethyl)- (7CI)(8CI), Glycine, N,N-bis(phosphonomethyl)- (7CI)(8CI)(9CI), 174491-47-5, 174491-49-7

Molecular Formula:	C₄H₁₁NO₈P₂	Molecular Weight:	263.079562 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OXHDYFKENBXUEM-UHFFFAOYSA-N

• λ-Cyhalothrin

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 91465-08-6
Synonyms: Karate, Icon, Cyhalothrin K, lambda-Cyhalothrin, CYHALOTHRIN, PP 321, CID6435500, EPA Pesticide Chemical Code 128897, CYCLOPROPANECARBOXYLIC ACID, 3-(2-CHLORO-3,3,3-TRIFLUORO-1-PROPENYL)-2,2-DIMETHY, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1-alpha(S*),3-alpha(Z))- (+-)-

Molecular Formula:	C₂₃H₁₉ClF₃NO₃	Molecular Weight:	449.850070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXQYGBMAQZUVMI-QQDHXZELSA-N

• Indole-2-Carboxylic Acid

IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5
Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N

• Indole-3-acetamide

IUPAC Name: 2-(1H-indol-3-yl)acetamide | CAS Registry Number: 879-37-8
Synonyms: Indoleacetamide, indole-3-acetamide, 1H-Indole-3-acetamide, 3-Indoleacetamide, 3-Indolylacetamide, (indol-3-yl)acetamide, 2-(3-Indolyl)acetamide, 2-(1H-Indol-3-yl)acetamide, Indole-3-acetamide (8CI), Oprea1_704903, 286281_ALDRICH, CID397, NSC 1969, CHEBI:16031, CPD-237, Indole-3-acetamide (6CI,8CI), NSC1969, AIDS019635, AIDS-019635, EINECS 212-904-4

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOAMBXDOGPRZLP-UHFFFAOYSA-N

• Indole-3-butyric acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root, Caswell No. 499

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Indole-3-carbinol

IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol), 1H-Indole-3-methanol (9CI)

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• Indole-3-carboxaldehyde

IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

• Indole-3-carboxylic acid

IUPAC Name: 1H-indole-3-carboxylic acid | CAS Registry Number: 771-50-6
Synonyms: 1H-Indole-3-carboxylic acid, Oprea1_560034, CHEBI:24809, 284734_ALDRICH, EINECS 212-231-6, ALBB-007628, CID69867, SBB003952, SDCCGMLS-0065969.P001, LS-81440, TL806406, I-2320, InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12, ICO

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-N

• Kinetin

IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula:	C₁₀H₉N₅O	Molecular Weight:	215.211360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• Lambda-cyhalothric acid

IUPAC Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 72748-35-7
Synonyms: Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cis-, 68127-59-3, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (1a,3a(Z))

Molecular Formula:	C₉H₁₀ClF₃O₂	Molecular Weight:	242.622710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPVZAYWHHVLPBN-WREUKLMHSA-N

• Maleic hydrazide

IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• Methyl 1-naphthylacetate

IUPAC Name: methyl 2-naphthalen-1-ylacetate | CAS Registry Number: 2876-78-0
Synonyms: Hormonit, Kartofin, Methyl 1-naphthaleneacetate, Latka M-1 [Czech], Methyl alpha-naphthylacetate, M 1 (Growth regulator), Methyl naphthaleneacetic acid, Methyl naphthaleneacetate, Enamine_001683, Methyl 1-naphthaleneacetic acid, WLN: L66J B1VO1, Methyl .alpha.-naphthylacetate, 112712_ALDRICH, 35746_RIEDEL, Naphthaleneacetic acid methyl ester, EINECS 220-720-0, Naphthaleneacetic acid, methyl ester, 1-NAPHTHALENEACETIC ACID, METHYL ESTER, alpha-Naphthylacetic acid methyl ester, NSC 122030

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGGXZTQSGNFKPJ-UHFFFAOYSA-N

• Methyl 3,3-Dimethyl-4-Pentenoate

IUPAC Name: methyl 3,3-dimethylpent-4-enoate | CAS Registry Number: 63721-05-1
Synonyms: Methyl 3,3-dimethylpent-4-enoate, Methyl 3,3-dimethyl-4-pentenoate, EINECS 264-431-8, 4-Pentenoic acid, 3,3-dimethyl-, methyl ester, 3,3-Dimethyl-4-pentenoic acid, methyl ester, LS-195545, Penten-4-oic acid, 3,3-dimethyl, methyl ester

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKLKDUHMZCIBSJ-UHFFFAOYSA-N

• Methyl eugenol

IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 93-15-2
Synonyms: O-Methyleugenol, METHYLEUGENOL, Eugenol methyl ether, 4-Allylveratrole, O-Methyl eugenol, Allyl veratrole, Eugenyl methyl ether, Methyl eugenol ether, 4-Allyl-1,2-dimethoxybenzene, Veratrole methyl ether, Methyl eugenyl ether, cis-Methyl isoeugenol, Eugenol methylether, 3,4-Dimethoxyallylbenzene, Caswell No. 579AB, FEMA Number 2475, Methy l eugenyl ether, cis-4-Propenyl veratrole, o-Methyl eugenol ether, 1-Allyl-3,4-dimethoxybenzene

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

• Methyl Indole-2-carboxylate

IUPAC Name: methyl 1H-indole-2-carboxylate | CAS Registry Number: 1202-04-6
Synonyms: TimTec1_000020, Methyl 1H-indole-2-carboxylate, NSC78006, EINECS 214-861-7, ZINC00036638, I-2500, AG-777/25006406, A1916/0080517

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQPIEWBAWBFGOB-UHFFFAOYSA-N

• muscalure

IUPAC Name: (Z)-tricos-9-ene | CAS Registry Number: 27519-02-4
Synonyms: Muscalure, Muscamone, (Z)-9-Tricosene, cis-Tricos-9-ene, cis-9-Tricosene, 9-Tricosene, (Z)-, Caswell No. 883C, 9-Tricosene, (9Z)-, 46449_RIEDEL, 859885_ALDRICH, EINECS 248-505-7, ENT 35349, EPA Pesticide Chemical Code 103201, BRN 1841622, AI3-35349, NCGC00163763-01, LS-157046, 69319-46-6

Molecular Formula:	C₂₃H₄₆	Molecular Weight:	322.611340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGOWHGRNPLFNDJ-ZPHPHTNESA-N

• N,N-Dimethylnicotinamide-2-sulfonamide

IUPAC Name: N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide | CAS Registry Number: 112006-75-4
Synonyms: 2-Aminosulfonyl-N,N-dimethylnicotinamide, N,N-Dimethyl-2-sulfamoylnicotinamide, SBB055562, N,N-dimethyl(2-sulfamoyl(3-pyridyl))carboxamide, PubChem21430, AC1Q3VXI, ACMC-20a7m8, SureCN2705046, KSC498G0L, AGN-PC-0014CO, Jsp000911, CTK3J8305, MolPort-005-312-733, ANW-60798, ZINC02507151, AKOS005255136, AG-D-30818, MCULE-6678645881, AK-80119, KB-81660

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYFKZPLSYVJLRB-UHFFFAOYSA-N

• p-Chlorophenoxyacetic Acid

IUPAC Name: 2-(4-chlorophenoxy)acetic acid | CAS Registry Number: 122-88-3
Synonyms: Tomatotone, Tomato Fix, Sure-Set, Tomato hold, PCPA, Marks 4-cpa, 4-CPA, 4-Chlorophenoxyacetate, Caswell No. 204, Tomato Fix concentrate, (4-Chlorophenoxy)acetic acid, 4CPA, p-Chlorophenoxyacetic acid, (p-Chlorophenoxy)acetic acid, Acetic acid, (p-chlorophenoxy)-, 4-CHLOROPHENOXYACETIC ACID, Acetic acid, (4-chlorophenoxy)-, Parachlorophenoxyacetic acid, 4-Chlorphenoxyessigsaeure, PS39_SUPELCO

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SODPIMGUZLOIPE-UHFFFAOYSA-N

• Pyriproxyfen

IUPAC Name: 2-[1-[4-(phenoxy)phenoxy]propan-2-yloxy]pyridine | CAS Registry Number: 95737-68-1
Synonyms: juvinal, Pyriproxifen, Pyriproxyfen [ISO:BSI], pyriproxyfen, (R)-isomer, pyriproxyfen, (S)-isomer, HSDB 7053, 34174_RIEDEL, OMS 3019, CHEBI:39260, SK 591, CID91753, 2-[1-Methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine, NCGC00163945-01, NCGC00163945-02, 2-(1-Methyl-2-(4-phenoxyphenoxy)ethoxy)pyridine, S 31183, 4-Phenoxyphenyl (RS)-2-(2-pyridyloxy)propyl ether, S 9138, S31183, LS-131826

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHDHVHZZCFYRSB-UHFFFAOYSA-N

• Sulfluramid

IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 4151-50-2
Synonyms: Finitron, Mirex S, Alstar (pesticide), Sulfluramid [ISO], N-Ethylperfluorooctylsulfonamide, N-Ethylperfluorooctanesulfonamide, HSDB 7100, EINECS 223-980-3, GX 071, GX-071, EPA Pesticide Chemical Code 128992, N-Ethylheptadecafluorooctanesulphonamide, BRN 2317462, AI3-29757, AI 3-29757, NCGC00164466-01, LS-97929, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Molecular Formula:	C₁₀H₆F₁₇NO₂S	Molecular Weight:	527.197994 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: CCEKAJIANROZEO-UHFFFAOYSA-N

• Tefluthrin

IUPAC Name: (2,3,5,6-tetrafluoro-4-methylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 79538-32-2
Synonyms: Tefluthrine, Force, Forza, Tefluthrin [BSI:ISO], Tefluthrine [ISO-French], HSDB 7135, 35548_RIEDEL, PP993, 35548_FLUKA, EPA Pesticide Chemical Code 128912, CID5281874, NCGC00163721-01, NCGC00163721-02, NCGC00163721-03, LS-58615, C10992, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester, (1-alpha,3-alpha(Z))-(+-)-, 2,3,5,6-tetrafluoro-4-methylbenzyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate, 76437-51-9, 93907-48-3

Molecular Formula:	C₁₇H₁₄ClF₇O₂	Molecular Weight:	418.733682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZFHGXWPMULPQSE-WTKPLQERSA-N

• trans-Zeatin

IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 1637-39-4
Synonyms: Zeatin, Zeatine, (E)-Zeatin, 2flh, trans-Zeatin hydrochloride, Ambap6239, trans-Zeatin-8-14C, t10c12 CLA, MLS001074742, Z0164_SIGMA, Z0876_SIGMA, Z1626_SIGMA, Z2753_SIGMA, N6-(4-Hydroxyisopentenyl)adenine, CHEBI:15333, CHEBI:16522, TNP00322, BRN 0616241, ZINC04492895, NCGC00017372-01

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-N

• 2-Amino-3-hydroxypyridine

IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 5-Bromoindole

IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 6-Benzylaminopurine

IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 2-Naphthoxy Acetic Acid

IUPAC Name: 2-naphthalen-2-yloxyacetic acid | CAS Registry Number: 120-23-0
Synonyms: Bnoa, Betoxon, Betapal, 2-Naphthoxyacetic acid, 2-Noxa, NOXA, Phyomone, (2-Naphthyloxy)acetic acid, Gerlach 1396, 2-Naphthyloxyacetic acid, Naphthoxyacetic acid, beta-Naphthyloxyacetic acid, (2-Naphthloxy)acetic acid, O-(2-Naphthyl)glycolic acid, Acetic acid, (2-naphthyloxy)-, 2-Naphthalenoxyacetic acid, Acetic acid, (2-naphthalenyloxy)-, (2-Naphthalenyloxy)acetic acid, NAPHTHYLOXYACETIC ACID, (2-Naphthoxy)acetic acid

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZCJYMOBWVJQGV-UHFFFAOYSA-N

• 4-Iodo Phenoxy Acetic Acid

IUPAC Name: 2-(4-iodophenoxy)acetic acid | CAS Registry Number: 1878-94-0
Synonyms: 4-Iodophenoxyacetic acid, (p-Iodophenoxy)acetic acid, Oprea1_031755, Oprea1_327553, P-IODOPHENOXYACETIC ACID, 514993_ALDRICH, Acetic acid, (4-iodophenoxy)-, EINECS 217-531-0, T0519-8266

Molecular Formula:	C₈H₇IO₃	Molecular Weight:	278.043850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKORKXFKXYYHAQ-UHFFFAOYSA-N

• 1-Naphthaleneacetic acid

IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• 6-(Dimethylamino)purine

IUPAC Name: N,N-dimethyl-7H-purin-6-amine | CAS Registry Number: 938-55-6
Synonyms: 6-Dimethyladenine, N,N-Dimethyladenine, 6-dimethylaminopurine, Dimethylaminopurine, Adenine, N,N-dimethyl-, N6,N6-Dimethyladenine, Maybridge3_000221, 6 DMAP, N(6),N(6)-Dimethyladenine, 1H-Purin-6-amine, N,N-dimethyl-, D2629_SIGMA, CCRIS 5216, Protein Kinase Inhibitor, DMAP, EINECS 213-344-3, Adenine, N,N-dimethyl- (8CI), NSC 401568, IN1217, NSC401568, SBB003924, ZINC00066101

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.179860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BVIAOQMSVZHOJM-UHFFFAOYSA-N

• 2,3,5,6 - Tetrafluorobenzyl Alcohol

IUPAC Name: (2,3,5,6-tetrafluorophenyl)methanol | CAS Registry Number: 4084-38-2
Synonyms: 2,3,5,6-Tetrafluorobenzyl alcohol, ZINC02569264, CID2734029, T183, TL8002966

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGWVQASYTKCTCC-UHFFFAOYSA-N