AHR-6293,AHR-6505 Suppliers & Manufacturers

CHEMICAL products beginning with : A

34551 to 34600 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

AHR-6293 (1 supplier)

IUPAC Name: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetic acid | CAS Registry Number: 61941-63-7
Synonyms: Ahr 6293, 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetic acid, Ahr-6293, sodium;2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetate, 2-Amino-(4'-chlorobenzoyl)phenylacetic acid, SCHEMBL4461297, CHEMBL1204827, DTXSID30210978, ZINC5161668, 2-amino-3-(p-chlorobenzoyl)phenylacetic acid, 2-amino-3-(4-chloro-benzoyl)benzeneacetic acid, 2-amino-3-(4-chlorobenzoyl)benzene acetic acid, Benzeneacetic acid, 2-amino-3-(4-chlorobenzoyl)-, monosodium salt

Molecular Formula:	C₁₅H₁₂ClNO₃	Molecular Weight:	289.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTMSVJVBRIPWOZ-UHFFFAOYSA-N

61941-63-7

AHR-6505 (1 supplier)

IUPAC Name: [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone;hydrochloride | CAS Registry Number: 62072-50-8
Synonyms: AHR 6505, Methanone, (1-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-4-piperidinyl) (4-fluorophenyl)-, monohydrochloride, AGN-PC-0KODJJ, AC1MIK2R, LS-91163, [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride, [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone;hydrochloride

Molecular Formula:	C₂₇H₂₇Cl₂FN₂OS	Molecular Weight:	517.485483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMHWDBQWROPUMP-UHFFFAOYSA-N

62072-50-8

AHR-9294 (3 suppliers)

IUPAC Name: ethyl 8-methoxy-4-(2-propan-2-ylanilino)quinoline-3-carboxylate | CAS Registry Number: 84023-64-3
Synonyms: Ahr 9294, Ahr-9294, CID134395, 8-Methoxy-4-((2-isopropylphenyl)amino)-3-quinolinecarboxylate ethyl ester, 3-Quinolinecarboxylic acid, 8-methoxy-4-((2-(1-methylethyl)phenyl)amino)-, ethyl ester

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.437560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPLNDEGFDPLWPZ-UHFFFAOYSA-N

84023-64-3

AHR-activator-1023 (1 supplier)

IUPAC Name: 5-(2,4-dichlorophenyl)-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 352346-46-4
Synonyms: 5-(2,4-dichlorophenyl)-3-phenyl-1,2,4-oxadiazole, CHEMBL3263111, 5-(2,4-Dichloro-phenyl)-3-phenyl-[1,2,4]oxadiazole, ZINC70236, BDBM50015301, STK825651, AKOS001091776, MCULE-5027249380, DB-113437, SR-01000486353, SR-01000486353-1, 3-Phenyl-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole

Molecular Formula:	C₁₄H₈Cl₂N₂O	Molecular Weight:	291.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMJVJVBCUBCALD-UHFFFAOYSA-N

352346-46-4

AHR-IN-1 (1 supplier)

2247951-12-6

AHSA1 Protein, Human, Recombinant (GST) (1 supplier)

AHSP Protein, Human, Recombinant (1 supplier)

AHSP Protein, Mouse, Recombinant (His) (1 supplier)

AHTN D3 (acetyl D3) 100 µg/mL in Isooctane (3 suppliers)

IUPAC Name: 2,2,2-trideuterio-1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 1396967-82-0
Synonyms: AHTN (Tonalide) (6-acetyl) D3, AHTN D3 (acetyl D3) 100 microg/mL in Isooctane, 2,2,2-trideuterio-1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	261.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNRJTBAOUJJKDY-HPRDVNIFSA-N

1396967-82-0

AHTN, [PHENYL-14C(U)]- (MIXTURE OF ISOMERS) (0 suppliers)

2088576-46-7

AHU1 (6 suppliers)

IUPAC Name: 1-(4-morpholin-4-ylphenyl)pyrrole-2,5-dione | CAS Registry Number: 216774-38-8
Synonyms: F0125-2080, 1-[4-(4-MORPHOLINYL)PHENYL]-1H-PYRROLE-2,5-DIONE, ZINC00077657, AC1Q6DOW, AC1LF8F5, SureCN3436867, CTK4E7474, MolPort-000-655-883, HMS1704N02, CCG-50519, AKOS000531932, AG-E-58785, MCULE-7944887228, SDCCGMLS-0065443.P001, BAS 00786909, KB-217338, ST50240186, 1-(4-morpholin-4-ylphenyl)azoline-2,5-dione, 1-(4-morpholin-4-ylphenyl)pyrrole-2,5-dione, 1-(4-morpholinophenyl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNBAXWAPIROUSM-UHFFFAOYSA-N

216774-38-8

Ahx-DM1 (1 supplier)

1702356-21-5

Ahx-DM1 (TFA) (1 supplier)

1702356-22-6

AI 10 (1 supplier)

29087-95-4

AI 11 (2 suppliers)

27965-30-6

AI 3-01744 (9 suppliers)

IUPAC Name: 2-[2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-yl]ethanol | CAS Registry Number: 27136-73-8
Synonyms: Disodium benzenedisulphonate, EINECS 248-248-0, AI3-01744, CID6435915, 1-(2-Hydroxyethyl)-2-(heptadecenyl)imidazole, LS-78635, 1-(2-Hydroxyethyl)-2-heptadecenyl-2-imidazoline, 2-(Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethanol, 1H-Imidazole-1-ethanol, 2-(heptadecenyl)-4,5-dihydro-, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-(heptadecenyl)-, 1H-Imidazole-1-ethanol, 2-(heptadecen-1-yl)-4,5-dihydro-, 12704-84-6

Molecular Formula:	C₂₂H₄₂N₂O	Molecular Weight:	350.581680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNGLZYYFFZFNDJ-WUKNDPDISA-N

27136-73-8

AI 3-09536 (11 suppliers)

IUPAC Name: 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol | CAS Registry Number: 1471-17-6
Synonyms: Pentaerythritol allyl ether, 251720_ALDRICH, PENTAERYTHRITOL TRIALLYL ETHER, CID73854, EINECS 216-008-4, AI3-09536, 3-(Allyloxy)-2,2-bis((allyloxy)methyl)propanol, 1-Propanol, 3-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-

Molecular Formula:	C₁₄H₂₄O₄	Molecular Weight:	256.337960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYRWKWGEFZTOQI-UHFFFAOYSA-N

1471-17-6

AI 3-10616 (2 suppliers)

IUPAC Name: 1-chloro-4-diethoxyphosphorylsulfanylbenzene | CAS Registry Number: 4524-70-3
Synonyms: Phosphorothioic acid, S-(4-chlorophenyl) O,O-diethyl ester, AGN-PC-0LTMCS, AI3-10616, AC1O54JS, 1-chloro-4-diethoxyphosphorylsulfanylbenzene

Molecular Formula:	C₁₀H₁₄ClO₃PS	Molecular Weight:	280.708122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZMBHXLSOJHVRT-UHFFFAOYSA-N

4524-70-3

AI 3-10714 (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide | CAS Registry Number: 559-05-7
Synonyms: AC1MHYU3, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-phenyl-1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide, 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-

Molecular Formula:	C₁₄H₆F₁₇NO₂S	Molecular Weight:	575.240794 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: URBBAHQFHYXVEH-UHFFFAOYSA-N

559-05-7

AI 3-16787 (12 suppliers)

IUPAC Name: 3,3,3',3'-tetramethyl-1,1'-spirobi[2H-indene]-5,5',6,6'-tetrol | CAS Registry Number: 77-08-7
Synonyms: TTS 5, NCIOpen2_009165, Oprea1_564754, 377791_ALDRICH, NSC82063, STOCK1N-44141, AIDS042494, AIDS-042494, CID66162, EINECS 201-003-1, NSC512922, SBB008949, ZINC00045127, NSC 512922, AI3-16787, 1,1'-Spirobi(indane-5,6-diol), 3,3,3',3'-tetramethyl-, 1,1'-Spirobi[indane-5,6-diol], 3,3,3',3'-tetramethyl-, 1,1'-Spirobi[indan]-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-, 3,3,3',3'-Tetramethyl-1,1'-spirobiindane-5,5',6,6'-tetraol, 1,1'-Spirobi(indan)-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl- (8CI)

Molecular Formula:	C₂₁H₂₄O₄	Molecular Weight:	340.412860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: POFMQEVZKZVAPQ-UHFFFAOYSA-N

77-08-7

AI 3-18011 (7 suppliers)

IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-phenylbutanamide | CAS Registry Number: 336-61-8
Synonyms: WLN: FXFFXFFXFFVMR, CID9556, MolPort-003-846-501, NSC404378, NSC 404378, BRN 2751596, ZINC01597219, AI3-18011, LS-47773, Butyranilide, 2,2,3,3,4,4,4-heptafluoro-, Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-phenyl-, 4-12-00-00388 (Beilstein Handbook Reference), alpha,alpha,beta,beta,gamma,gamma,gamma-Heptafluorobutyranilide, Butyranilide, 2,2,3,3,4,4,4-heptafluoro- (8CI), Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-phenyl- (9CI), BUTYRANILIDE, alpha,alpha,beta,beta,gamma,gamma,gamma-HEPTAFLUORO-, Butyranilide, .alpha.,.alpha.,.beta.,.beta.,.gamma.,.gamma.,.gamma.-heptafluoro-

Molecular Formula:	C₁₀H₆F₇NO	Molecular Weight:	289.149562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AFGARRAOIQHNDW-UHFFFAOYSA-N

336-61-8

AI 3-19500 (10 suppliers)

IUPAC Name: 1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline iodide | CAS Registry Number: 523-42-2
Synonyms: CYANIN RED(FOR NUCLEIC ACID)

Molecular Formula:	C₂₉H₃₅IN₂	Molecular Weight:	538.506070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGKMIGUHVLGJBR-UHFFFAOYSA-M

523-42-2

AI 3-22015 (4 suppliers)

IUPAC Name: ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 5675-57-0
Synonyms: OS 1808, SD 1,808, 2-Carbethoxy-1-methylvinyl-diethylphosphate, AI3-22015, CID6433442, LS-55580, 2-Ethoxycarbonyl-1-methylvinyl diethyl phosphate, Diethyl phosphate 3-hydroxycrotonic acid, ethyl ester, CROTONIC ACID, 3-HYDROXY-, ETHYL ESTER, DIETHYL PHOSPHATE, 2-Butenoic acid, 3-((diethoxyphosphinyl)oxy)-, ethyl ester, Phosphoric acid, diethyl ester, ester with ethyl 3-hydroxycrotonate, 2-Butenoic acid, 3-((diethoxyphosphinyl)oxy)-, ethyl ester (9CI)

Molecular Formula:	C₁₀H₁₉O₆P	Molecular Weight:	266.228021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JHCCEPMFFLZBLL-HJWRWDBZSA-N

5675-57-0

AI 3-22016 (1 supplier)

IUPAC Name: 2-chloroethyl 2,2-dichloroethenyl ethyl phosphate | CAS Registry Number: 3568-51-2
Synonyms: Bayer 16574, BAY 16574, BRN 2104074, Phosphoric acid, 2-chloroethyl 2,2-dichloroethenyl ethyl ester, AI3-22016, 2-Chloroethyl-2,2-dichlorovinyl ethyl phosphate, G 34696, Phosphoric acid, 2-chloroethyl-2,2-dichlorovinyl ethyl ester, Phosphoric acid, 2-chloroethyl-2,2-dichloroethenyl ethyl ester, AC1L56ES, LS-107545, 2-chloroethyl 2,2-dichloroethenyl ethyl phosphate

Molecular Formula:	C₆H₁₀Cl₃O₄P	Molecular Weight:	283.473962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXFVWCLDTWOWKM-UHFFFAOYSA-N

3568-51-2

AI 3-23445 (2 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphinothioyloxyacetate | CAS Registry Number: 5823-25-6
Synonyms: Preparation 11, Bayer 18613, ENT 23,445, Glycolic acid, ethyl ester, O,O-diethyl phosphorothioate, BRN 1877779, AI3-23445, Acetic acid, ((diethoxyphosphinothioyl)oxy)-, ethyl ester (9CI), Phosphorothioic acid, O,O-diethyl ester, O-ester with ethylglycolate, AGN-PC-0JMXZJ, AC1L46B7, CTK8J4532, ethyl 2-diethoxyphosphinothioyloxyacetate, LS-72922, Acetic acid, ((diethoxyphosphinothioyl)oxy)-, ethyl ester

Molecular Formula:	C₈H₁₇O₅PS	Molecular Weight:	256.256342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FCZCIXQGZOUIDN-UHFFFAOYSA-N

5823-25-6

AI 3-25488 (14 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecan-1-ol | CAS Registry Number: 307-70-0
Synonyms: 1H,1H,11H-Eicosafluoro-1-undecanol, 1H,1H,11H-Eicosafluoroundecanol-1, NSC521191, CID67548, EINECS 206-209-5, 1-Undecanol, 1H,1H,11H-eicosafluoro-, NSC 521191, AI3-25488, 1H, 1H, 11H-EICOSAFLUOROUNDECANOL-1, 12N-214, 1-Undecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Eicosafluoro-1-undecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecan-1-ol

Molecular Formula:	C₁₁H₄F₂₀O	Molecular Weight:	532.116924 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: GJYLSFCFHFUODO-UHFFFAOYSA-N

307-70-0

AI 3-25610 (2 suppliers)

Synonyms: Hooker hrs-1671, HRS 1671, ENT 27,236, 1,3,4,6,7,8,8-heptachlorohexahydro-4,7-methano-2-benzofuran-5(3h)-one, 1,3,4,6,7,8,8-Heptachlorohexahydro-4,7-methanoisobenzofuran-5(3H)-one, 4,7-Methanoisobenzofuran-5(3H)-one, 1,3,4,6,7,8,8-heptachlorohexahydro-, AC1L2SQV, AC1Q6DIR, KST-1B3517, AR-1B6113, LS-90973

Molecular Formula:	C₉H₅Cl₇O₂	Molecular Weight:	393.305800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPHDFTRBKVDNNB-UHFFFAOYSA-N

3568-56-7

AI 3-25706 (6 suppliers)

IUPAC Name: 2-(diethoxyphosphorylsulfanylmethyl)isoindole-1,3-dione | CAS Registry Number: 3734-92-7
Synonyms: Stauffer R-1505, ENT 25,706, CID77321, BRN 0287057, AI3-25706, R 1505, LS-108738, 4-21-00-05123 (Beilstein Handbook Reference), Phosphorothioic acid, O,O-diethyl S-(phthalimidomethyl) ester, Phosphorothioic acid, O,O-diethyl ester, S-ester with N-(mercaptomethyl)phthalimide (7CI,8CI), Phosphorothioic acid, S-((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl) O,O-diethyl ester

Molecular Formula:	C₁₃H₁₆NO₅PS	Molecular Weight:	329.308601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REXZMTNLSRBELZ-UHFFFAOYSA-N

3734-92-7

AI 3-26381 (2 suppliers)

IUPAC Name: 2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]diazenyl]benzoic acid | CAS Registry Number: 4213-40-5
Synonyms: Azo-mustard, Azo Mustard, CB 1414, 2'-Carboxy-2-methylphenylazo nitrogen mustard, NSC-16498, 4-(N,N-Di-2''-chloroethylamino)-2-methyl-2'-carboxyazobenzene, BRN 3443540, AI3-26381, Azobenzene-2-carboxylic acid, 4'-(di-2''-chloroethylamino)-2'-methyl-, o-(4-Bis(beta-chloroethyl)amino-o-tolylazo)benzoic acid, 2'-Carboxy-4-[bis(2-chloroethyl)amino]-2-methylazobenzene, Benzoic acid, o-(4-(bis(2-chloroethyl)amino)-o-tolylazo)-, Benzoic acid, 2-(4-bis(2-chloroethyl)amino-1-(o-tolyl))azo-, 2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]diazenyl]benzoic acid, Benzoic acid, 2-(4-bis(2-chloroethyl)amino-(2-methylphenyl))azo-, BENZOIC ACID, 2-(4-BIS(2-CHLOROETHYL)AMINO-2-METHYL)PHENYLAZO-, Benzoic acid, o-((4-((2-chloroethyl)amino)-o-tolyl)azo)-, Benzoic acid, o-(4-[bis(2-chloroethyl)amino]-o-tolylazo)-, Benzoic acid, o-[[4-[(2-chloroethyl)amino]-o-tolyl]azo]-, Benzoic acid, 2-[4-bis(2-chloroethyl)amino-1-(o-tolyl)]azo-

Molecular Formula:	C₁₈H₁₉Cl₂N₃O₂	Molecular Weight:	380.268360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRQFCUCILBFUNR-UHFFFAOYSA-N

4213-40-5

AI 3-26464 (9 suppliers)

IUPAC Name: (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylidene)oxolan-2-one | CAS Registry Number: 493-95-8
Synonyms: SAVININ, AC1NQZ7I, MLS001143539, CHEMBL395263, HMS2268A22, NSC150442, NSC-150442, NCGC00247480-01, SMR001215722, C10880, (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylidene)oxolan-2-one

Molecular Formula:	C₂₀H₁₆O₆	Molecular Weight:	352.337440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CMJGAYUQSLJSCR-ULIPXBITSA-N

493-95-8

AI 3-26613 (3 suppliers)

IUPAC Name: methyl (2S)-2-[2-[methoxy(sulfanyl)phosphinothioyl]oxyethylsulfanyl]-N-methylpropanimidate | CAS Registry Number: 757-87-9
Synonyms: AI3-26613, Phosphorodithioic acid, O,O-dimethyl S-(2-((1-methyl-2-(methylamino)-2-oxoethyl)thio)ethyl) ester

Molecular Formula:	C₈H₁₈NO₃PS₃	Molecular Weight:	303.402182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KEPHSEJHWWDABT-ZETCQYMHSA-N

757-87-9

AI 3-27071 (3 suppliers)

IUPAC Name: dimethoxy-[(2-methyl-1,3-oxathiolan-2-yl)methylsulfanyl]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1012-61-9
Synonyms: Stauffer B-9625, AI3-27071, o,o-dimethyl s-[(2-methyl-1,3-oxathiolan-2-yl)methyl] phosphorodithioate, O,O-Dimethyl-S-((2-methyl-1,3-oxathiolan-2-yl)methyl) phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl-, S-((2-methyl-1,3-oxathiolan-2-yl)methyl) ester, AC1Q7FRB, AC1L3RO1, AR-1K8573, LS-108258, dimethoxy-[(2-methyl-1,3-oxathiolan-2-yl)methylsulfanyl]-sulfanylidene-

Molecular Formula:	C₇H₁₅O₃PS₃	Molecular Weight:	274.360962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYHDGDKJUNEDOF-UHFFFAOYSA-N

1012-61-9

AI 3-27073 (3 suppliers)

IUPAC Name: dimethoxy-[(2-methyl-1,3-dithiolan-2-yl)methylsulfanyl]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1012-62-0
Synonyms: Stauffer B 10421, CID120883, AI3-27073, B 10421, LS-108254, O,O-Dimethyl S-((2-methyl-1,3-dithiolan-2-yl)methyl)phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl S-((2-methyl-1,3-dithiolan-2-yl)methyl ester

Molecular Formula:	C₇H₁₅O₂PS₄	Molecular Weight:	290.426561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSAFSUNZJMZOND-UHFFFAOYSA-N

1012-62-0

AI 3-27112 (3 suppliers)

IUPAC Name: 6-nitro-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 926-28-3
Synonyms: 6-Nitro-1,3-benzodioxole-5-carboxylic acid, 716-32-5, 1,3-benzodioxole-5-carboxylic acid, 6-nitro-, ST4140437, NSC59447, AC1Q1YCE, AC1L6I1T, SureCN1446429, Piperonylic acid, 5-nitro-, AC1Q722L, CTK2I0569, MolPort-005-307-172, KST-1B9281, AR-1B6519, NSC-59447, STK691905, AKOS005603932, AB23161, AG-K-87115, MCULE-3715337912

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XQJWBDDLVCMLAB-UHFFFAOYSA-N

926-28-3

AI 3-27116 (3 suppliers)

IUPAC Name: [(E)-2-chloro-1-(2,4-dichlorophenyl)ethenoxy]-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1217-98-7
Synonyms: Shell SD-9020, SD 9020, OMS-775, ENT 27,116, BRN 1998646, AI3-27116, O-(2-Chloro-1-(2,4-dichlorophenyl)ethenyl) O,O-dimethyl phosphorothioate, Phosphorothioic acid, O-(2-chloro-1-(2,4-dichlorophenyl)ethenyl) O,O-dimethyl ester, Phosphorothioic acid, O-(2-chloro-1-(2,4-dichlorophenyl)vinyl)O,O-dimethyl ester, AC1O5L4I, LS-108450, [(E)-2-chloro-1-(2,4-dichlorophenyl)ethenoxy]-dimethoxy-sulfanylidene-

Molecular Formula:	C₁₀H₁₀Cl₃O₃PS	Molecular Weight:	347.582362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSZSJZBRCSTCKF-UXBLZVDNSA-N

1217-98-7

AI 3-27211 (4 suppliers)

IUPAC Name: 3-diethoxyphosphinothioylsulfanyloxolan-2-one | CAS Registry Number: 3659-04-9
Synonyms: General chemicals 9879, GC 9879, ENT 27,211, CID107142, AI3-27211, LS-108110, O,O-Diethyl S-(tetrahydro-2-oxo-3-furnayl) phosphorodithioate, Butyric acid, 4-hydroxy-2-mercapto-, gamma-lactone, S-ester with O,O-diethyl phosphorodioate, Phosphorodithioic acid, O,O-diethyl ester, S-ester with dihydro-3-mercapto-2(3H)-furanone, Phosphorodithioic acid, O,O-diethyl S-(tetrahydro-2-oxo-3-furanyl) ester, Phosphorodithioic acid, O,O-diethyl S-(tetrahydro-2-oxo-3-furanyl) ester (9CI)

Molecular Formula:	C₈H₁₅O₄PS₂	Molecular Weight:	270.306061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJAJJOWXZNLLEO-UHFFFAOYSA-N

3659-04-9

AI 3-34137 (1 supplier)

IUPAC Name: 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-methylsulfanylbenzene | CAS Registry Number: 33069-94-2
Synonyms: AGN-PC-0BIQ4I, AI3-34137, 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-methylsulfanylbenzene, Acetaldehyde 2-(2-ethoxyethoxy)ethyl 4-(methylthio)phenyl acetal, Acetaldehyde 2-(2-ethoxyethoxy)ethyl p-(methylthio)phenyl acetal, Benzene, 1-(1-(2-(2-ethoxyethoxy)ethoxy)ethoxy)-4-(methylthio)-

Molecular Formula:	C₁₅H₂₄O₄S	Molecular Weight:	300.413660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RAMIJZVYTKCXQB-UHFFFAOYSA-N

33069-94-2

AI 3-35765 (2 suppliers)

IUPAC Name: cyclohex-3-en-1-yl(piperidin-1-yl)methanone | CAS Registry Number: 52736-58-0
Synonyms: 1-(3-Cyclohexen-1-ylcarbonyl)piperidine, ENT-35765, AI3-35765, cyclohex-3-en-1-yl(piperidin-1-yl)methanone, Piperidine, 1-(3-cyclohexen-1-ylcarbonyl)-, AC1L4QQI, AC1Q5K4T, SureCN2374522, CTK1H1827, AR-1I2902, AR-1I2903, AG-J-30776, MCULE-7810832888, LS-114892, AB00982709-01, T6180986

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFHOWNJPAGBREV-UHFFFAOYSA-N

52736-58-0

AI 3-36093 (1 supplier)

IUPAC Name: 1-(8-ethoxy-4,8-dimethylnonyl)-4-propan-2-ylbenzene | CAS Registry Number: 54119-71-0
Synonyms: AC1MI3QE, SCHEMBL10833414, AI-3-36093, 2-Ethoxy-9-(p-isopropylphenyl)-2,6-dimethylnonane, 1-(8-ethoxy-4,8-dimethylnonyl)-4-propan-2-ylbenzene, Benzene, 1-(8-ethoxy-4,8-dimethylnonyl)-4-(1-methylethyl)-

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXAPJMBEOUOLIZ-UHFFFAOYSA-N

54119-71-0

AI 3-36161 (9CI) (1 supplier)

108910-63-0

AI 3-36174 (9CI) (1 supplier)

108910-64-1

AI 3-50089 (9 suppliers)

IUPAC Name: 7-bromo-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 1237-75-8
Synonyms: Naphthol AS-BI, MLS000766261, Naphthol AS-BI,CI 37566, MolPort-004-963-952, CID71060, EINECS 214-980-4, NSC367089, ZINC00642588, NSC 367089, SMR000528861, AI3-50089, LT00451696, 2-Naphthalenecarboxamide, 7-bromo-3-hydroxy-N-(2-methoxyphenyl)-, 6-Bromo-2-hydroxy-N-o-hydroxyphenylnaphthalene-3-carboxamide

Molecular Formula:	C₁₈H₁₄BrNO₃	Molecular Weight:	372.212660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIEINYQEXWLMCU-UHFFFAOYSA-N

1237-75-8

AI 3-50865 (5 suppliers)

IUPAC Name: 4-(diethylamino)-2-methylbenzenediazonium;tetrafluoroborate | CAS Registry Number: 6098-53-9
Synonyms: CTK5B2526, AG-G-21815, 4-(Diethylamino)-2-methylbenzenediazonium tetrafluoroborate, Benzenediazonium, 4-(diethylamino)-2-methyl-, tetrafluoroborate(1-), Benzenediazonium, 4-(diethylamino)-2-methyl-, tetrafluoroborate(1-) (1:1), Benzenediazonium, 4-(diethylamino)-2-methyl-, fluoride, hydrogen tetrafluoroborate

Molecular Formula:	C₁₁H₁₆BF₄N₃	Molecular Weight:	277.069453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NKGQJOPVOVQZOK-UHFFFAOYSA-N

6098-53-9

AI 3-52916 (2 suppliers)

IUPAC Name: 1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine | CAS Registry Number: 6954-20-7
Synonyms: 1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine-2,2,4,4,6,6,8,8-octamine, AC1L3V6K, 1,3,5,7-tetraza-2, AC1Q4V78, KST-1B7984, NSC38486, AR-1B6208, NSC 38486, NSC-38486, AI3-52916, 1,3,5,7,2,4,6,8-Tetrazatraphosphocine, 2,2,4,4,6,6,8,8-octaamino-2,2,4,4,6,6,8,8-octahydro-

Molecular Formula:	H₁₆N₁₂P₄	Molecular Weight:	308.102488 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LBPPDBIHJVJJKN-UHFFFAOYSA-N

6954-20-7

AI 3-63044 (6 suppliers)

IUPAC Name: 3-(acridin-9-ylazaniumyl)propyl-dimethylazanium dichloride | CAS Registry Number: 1092-03-1
Synonyms: NSC 109329, 13365-37-2 (Parent), CID14168, AI3-63044, C 137, LS-14352, ACRIDINE, 9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-, DIHYDROCHLORIDE, 1,3-Propanediamine, N'-9-acridinyl-N,N-dimethyl-, dihydrochloride, 1,3-Propanediamine, N'-9-acridinyl-N,N-dimethyl-, dihydrochloride (9CI)

Molecular Formula:	C₁₈H₂₃Cl₂N₃	Molecular Weight:	352.301320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQNMHZJJLBNGAA-UHFFFAOYSA-N

1092-03-1

AI 3-70820GA (2 suppliers)

102646-49-1

AI 335467AGA (3 suppliers)

IUPAC Name: 1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 33527-93-4
Synonyms: Pyrrolidine, 1-butyryl-, Pyrrolidine, 1-(1-oxobutyl)-, AI 335467aGa, NSC191001, CID303117

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEAWNPFOQLJDAY-UHFFFAOYSA-N

33527-93-4

AI 77B (6 suppliers)

IUPAC Name: (3S,4S,5S)-3-amino-4,5-dihydroxy-6-[[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-6-oxohexanoic acid | CAS Registry Number: 77674-99-8
Synonyms: AI-77-B, BRN 4338357, CID197216, LS-75520, Hexar-1-amic acid, 4-amino-4,5-dideoxy-N-(1-(3,4-dihydro-8-hydroxy-1-oxo- 1H-2-benzopyran-3-yl)-3-methylbutyl)-

Molecular Formula:	C₂₀H₂₈N₂O₈	Molecular Weight:	424.444920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LOXFXXGTOVWWQV-YKRRISCLSA-N

77674-99-8

AI 77C (1 supplier)

77675-00-4

AI 77G (2 suppliers)

77675-03-7

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