2-(DEC-9-EN-1-YL)-5-ETHYL-5-NITRO-1,3-DIOXANE,2-(DEC-9-EN-1-YL)-5-METHYL-5-NITRO-1,3-DIOXANE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156951 to 157000 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(DEC-9-EN-1-YL)-5-ETHYL-5-NITRO-1,3-DIOXANE (1 supplier)

IUPAC Name: tris(4-bromo-3-nitrophenyl)arsane | CAS Registry Number: 6306-92-9
Synonyms: tris(4-bromo-3-nitrophenyl)arsane, NSC41653, AC1L5ZKQ, AC1Q5ALQ, ANTINEOPLASTIC-41653, CTK5B7363, AR-1L7739, NSC 41653, NSC-41653, Arsine,tris(4-bromo-3-nitrophenyl)-, AG-J-99291, TRIS(4-BROMO-3-NITRO-PHENYL)ARSANE

Molecular Formula:	C₁₈H₉AsBr₃N₃O₆	Molecular Weight:	677.914160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MHKDTHACUCXAEB-UHFFFAOYSA-N

6306-92-9

2-(DEC-9-EN-1-YL)-5-METHYL-5-NITRO-1,3-DIOXANE (2 suppliers)

IUPAC Name: N-phenyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine | CAS Registry Number: 6306-88-3
Synonyms: N-phenyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine, NSC40863, AC1L5YRN, AC1Q4X99, CTK2F9016, AR-1K8010, NSC-40863, AKOS015917219, S03-0220, N-phenyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine, [1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine, N-phenyl-, phenyl-([1,2,5]thiadiazolo[3,4-e]pyrimidin-7-yl)-amine

Molecular Formula:	C₁₀H₇N₅S	Molecular Weight:	229.261080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YELMFEZHVYUBHK-UHFFFAOYSA-N

6306-88-3

2-(DEC-9-ENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (1 supplier)

2-(Decahydroisoquinoline-2-carbonyl)aniline (1 supplier)

IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-aminophenyl)methanone | CAS Registry Number: 923178-15-8
Synonyms: 2-(octahydroisoquinolin-2(1H)-ylcarbonyl)aniline, 2-(decahydroisoquinoline-2-carbonyl)aniline, EN300-86651, CTK7D9430, AKOS009113547, 2-[(decahydroisoquinolin-2-yl)carbonyl]aniline, (2-aminophenyl)(octahydroisoquinolin-2(1H)-yl)methanone

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWJAOFRUQNSJGK-UHFFFAOYSA-N

923178-15-8

2-(Decahydroquinolin-1-yl)acetonitrile (5 suppliers)

IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)acetonitrile | CAS Registry Number: 1215956-88-9
Synonyms: 2-(decahydroquinolin-1-yl)acetonitrile, Decahydroquinoline-1-acetonitrile, AKOS009089590, MCULE-9841917079, NE41011, EN300-64777, J3.565.588C, Z169340900

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLOIDUVEBKSVSL-UHFFFAOYSA-N

1215956-88-9

2-(decanoylamino)-3-phenylpropanoic Acid (1 supplier)

IUPAC Name: 2-(decanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 26060-97-9
Synonyms: L-Phenylalanine, N-(1-oxodecyl)-, AGN-PC-0NXHVY, AC1MJ2KG, AGN-PC-00LCHQ, SCHEMBL9506671, 2-(decanoylamino)-3-phenylpropanoic acid, (2S)-2-(decanoylamino)-3-phenylpropanoic acid, 110882-63-8

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	319.438460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPZWMTJHFOPXCT-UHFFFAOYSA-N

26060-97-9

2-(decoxymethyl)oxirane;2-hexyl-2-(octoxymethyl)oxirane (1 supplier)

IUPAC Name: 2-(decoxymethyl)oxirane;2-hexyl-2-(octoxymethyl)oxirane | CAS Registry Number: 72275-79-7
Synonyms: LP015348, 2-[(DECYLOXY)METHYL]OXIRANE; 2-HEXYL-2-[(OCTYLOXY)METHYL]OXIRANE, Oxirane, ((decyloxy)methyl)-, polymer with ((octyloxy)methyl)oxirane, hexyl ether, Oxirane, 2-((decyloxy)methyl)-, polymer with 2-((octyloxy)methyl)oxirane, hexyl ether

Molecular Formula:	C₃₀H₆₀O₄	Molecular Weight:	484.795000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTYMBAWLPDVSIN-UHFFFAOYSA-N

72275-79-7

2-(decoxymethyl)oxirane;2-hexyloxirane;2-methyloxirane;2-(octoxymethyl)oxirane (1 supplier)

IUPAC Name: 2-(decoxymethyl)oxirane;2-hexyloxirane;2-methyloxirane;2-(octoxymethyl)oxirane | CAS Registry Number: 72187-16-7
Synonyms: LP016835, 2-[(DECYLOXY)METHYL]OXIRANE; 2-[(OCTYLOXY)METHYL]OXIRANE; 2-HEXYLOXIRANE; PROPYLENE OXIDE, Oxirane, ((decyloxy)methyl)-, polymer with methyloxirane, ((octyloxy)methyl)oxirane and oxirane, hexyl ether, Oxirane, 2-((decyloxy)methyl)-, polymer with 2-methyloxirane, 2-((octyloxy)methyl)oxirane and oxirane, hexyl ether

Molecular Formula:	C₃₅H₇₀O₆	Molecular Weight:	586.926700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QZHPJZRAIVUUTM-UHFFFAOYSA-N

72187-16-7

2-(Decyldisulfaneyl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(decyldisulfanyl)ethanol | CAS Registry Number: 1965326-96-8
Synonyms: 2-(Decyldisulfanyl)ethanol, SCHEMBL14154669, SY338813

Molecular Formula:	C₁₂H₂₆OS₂	Molecular Weight:	250.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SROBTYMMMJBJFG-UHFFFAOYSA-N

1965326-96-8

2-(Decyldisulfaneyl)ethyl acrylate (2 suppliers)

IUPAC Name: 2-(decyldisulfanyl)ethyl prop-2-enoate | CAS Registry Number: 1624618-09-2
Synonyms: 2-(DECYLDISULFANYL)ETHYL ACRYLATE, SCHEMBL15994484, SY326163, E87685

Molecular Formula:	C₁₅H₂₈O₂S₂	Molecular Weight:	304.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSTREABJMMDROK-UHFFFAOYSA-N

1624618-09-2

2-(Decyldisulfaneyl)pyridine (1 supplier)

IUPAC Name: 2-(decyldisulfanyl)pyridine | CAS Registry Number: 247900-75-0
Synonyms: 2-(decyldisulfanyl)pyridine, 1-(2-pyridyldithio)decane, SCHEMBL1039828, CHEMBL4760992, IWXAIQPLNWTZLA-UHFFFAOYSA-N, F70236

Molecular Formula:	C₁₅H₂₅NS₂	Molecular Weight:	283.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWXAIQPLNWTZLA-UHFFFAOYSA-N

247900-75-0

2-(DECYLOXY)CYCLOHEXAN-1-OL (3 suppliers)

IUPAC Name: 2-decoxycyclohexan-1-ol | CAS Registry Number: 70092-45-4
Synonyms: 2-(Decyloxy)cyclohexan-1-ol, EINECS 274-312-2, CID3017985

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVBCPXQQODIKLZ-UHFFFAOYSA-N

70092-45-4

2-(decyloxy)ethanol (6 suppliers)

IUPAC Name: 2-decoxyethanol | CAS Registry Number: 85946-32-3
Synonyms: 2-(Decyloxy)ethanol, Decylglycol, Ethylene glycol monodecyl ether, 23238-40-6, Ethanol, 2-(decyloxy)-, Deceth-4, PEG-4 Decyl ether, Emulphogene DA 630, Decyl alcohol, ethoxylated, Decylpolyethyleneglycol 300, Polyoxyethylene monodecyl ether, Polyoxyethylene (4) decyl ether, CBVDPTYIDMQDEO-UHFFFAOYSA-N, C10E1, Polyethylene glycol 200 decyl ether, SBB060175, Polyoxyethylated (6) isodecyl alcohol, 2-decyloxyethan-1-ol, 26183-52-8, alpha-Decyl-omega-hydroxypoly(oxy-1,2-ethanediyl)

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBVDPTYIDMQDEO-UHFFFAOYSA-N

85946-32-3

2-(DECYLOXY)ETHANOL- PHOSPHORIC ACID(1:1) (3 suppliers)

IUPAC Name: 6-methoxy-8-nitro-1H-quinolin-5-one | CAS Registry Number: 5323-58-0
Synonyms: 6-methoxy-8-nitroquinolin-5(1h)-one, NSC2785, AC1Q1WQH, AC1L58JV, Oprea1_192095, SureCN10944706, 6-Methoxy-8-nitro-5-quinolinol, 8-nitro-6-methoxy-5-quinolinol, CTK4J7279, MolPort-003-821-576, 5-Quinolinol,6-methoxy-8-nitro-, NSC-2785, AR-1H2055, 5-Hydroxy-6-methoxy-8-nitroquinoline, 6-methoxy-8-nitro-1H-quinolin-5-one, AG-J-11429, MCULE-9870392160, 5-Hydroxy-6-methoxy-8-nitroquinoline;NSC 2785, AN-668/13678001

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IICVXEJBFXDNRA-UHFFFAOYSA-N

5323-58-0

2-(Decyloxy)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 2-decoxyisoindole-1,3-dione | CAS Registry Number: 1621487-67-9

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOLMUYFXKYVSBR-UHFFFAOYSA-N

1621487-67-9

2-(Decylsulfanyl)-4,5-dihydro-1H-imidazole (2 suppliers)

IUPAC Name: 2-decylsulfanyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 100528-36-7
Synonyms: ZINC100560938, EN300-192048

Molecular Formula:	C₁₃H₂₆N₂S	Molecular Weight:	242.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHSDMTMIOQSVJL-UHFFFAOYSA-N

100528-36-7

2-(Decylsulfanyl)-4,5-dihydro-1H-imidazole hydrobromide (2 suppliers)

IUPAC Name: 2-decylsulfanyl-4,5-dihydro-1H-imidazole;hydrobromide | CAS Registry Number: 1803582-50-4
Synonyms: 2-(decylsulfanyl)-4,5-dihydro-1H-imidazole hydrobromide

Molecular Formula:	C₁₃H₂₇BrN₂S	Molecular Weight:	323.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OZSAQBJPFPYPLR-UHFFFAOYSA-N

1803582-50-4

2-(DECYLSULFANYL)NAPHTHALENE (2 suppliers)

IUPAC Name: 3-benzyl-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 50986-74-8
Synonyms: 2-benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, AG-J-88125, NSC71415, AC1L5J8Y, SureCN11251634, AC1Q7B63, CTK4J3439, AR-1D9124, NSC 71415, NSC-71415, 3-benzyl-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol, Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-2-(phenylmethyl)-

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJMKFCDTPXHNIP-UHFFFAOYSA-N

50986-74-8

2-(DECYLSULFANYLMETHYL)ISOINDOLE-1,3-DIONE (4 suppliers)

IUPAC Name: 2-(decylsulfanylmethyl)isoindole-1,3-dione | CAS Registry Number: 6310-34-5
Synonyms: NSC41564, CID237763

Molecular Formula:	C₁₉H₂₇NO₂S	Molecular Weight:	333.488180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQZQUMPBZXFAAT-UHFFFAOYSA-N

6310-34-5

2-(DECYLSULFINYL)ETHANOL (1 supplier)

2-(DECYLSULPHINYL)ETHANOL (5 suppliers)

IUPAC Name: 2-decylsulfinylethanol | CAS Registry Number: 7305-32-0
Synonyms: 2-(Decylsulphinyl)ethanol, ZERO/001483, MolPort-002-707-678, CID81738, EINECS 230-753-2

Molecular Formula:	C₁₂H₂₆O₂S	Molecular Weight:	234.398640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRMANNAMIQYSEN-UHFFFAOYSA-N

7305-32-0

2-(decylthio)-2-methylpropanoic acid (0 suppliers)

IUPAC Name: 2-decylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 1402128-31-7
Synonyms: SCHEMBL13193199, AKOS019794001

Molecular Formula:	C₁₄H₂₈O₂S	Molecular Weight:	260.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBQQTRZHBHCISO-UHFFFAOYSA-N

1402128-31-7

2-(Decylthio)ethanamine hydrochloride (6 suppliers)

IUPAC Name: 2-decylsulfanylethanamine;hydrochloride | CAS Registry Number: 36362-09-1
Synonyms: DTEA Antimicrobial, 2-(Decylthio)ethyl)ammonium chloride, 2-(Decylthio)ethylamine hydrochloride, EPA Pesticide Chemical Code 128963, Ethanamine, 2-(decylthio)-, hydrochloride, Ethanamine, 2-(decylthio)-, hydrochloride (1:1), AC1L45SF, 2-decylsulfanylethanamine hydrochloride, LS-64940, KB-163374

Molecular Formula:	C₁₂H₂₈ClNS	Molecular Weight:	253.875420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMOVAZNLWXAJIL-UHFFFAOYSA-N

36362-09-1

2-(DECYLTHIO)ETHANEAMINE (3 suppliers)

IUPAC Name: 2-decylsulfanylethanamine | CAS Registry Number: 29873-30-1
Synonyms: DTEA, 2-(Decylthio)ethylamine, Ethanamine, 2-(decylthio)-, CID151161

Molecular Formula:	C₁₂H₂₇NS	Molecular Weight:	217.414480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OIWXLVBZDMAARO-UHFFFAOYSA-N

29873-30-1

2-(DECYLTHIO)ETHANOL (9 suppliers)

IUPAC Name: 2-decylsulfanylethanol | CAS Registry Number: 41891-88-7
Synonyms: 2-Decylthioethanol, 2-N-Decylthioethanol, Ethanol, 2-decylthio-, 2-(Decylthio)ethanol, Decyl 2-hydroxyethyl sulfide, 2-Hydroxyethyl decyl sulfide, Ethanol, 2-(decylthio)-, WLN: Q2S10, EINECS 255-576-8, MolPort-002-704-966, NSC 84188, CID96654, NSC84188, ZERO/010275, BRN 1849711, n-DECYL 2-HYDROXYETHYL SULFIDE, LS-66636, A1990/0083698

Molecular Formula:	C₁₂H₂₆OS	Molecular Weight:	218.399240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWVYOMQTCFCPHY-UHFFFAOYSA-N

41891-88-7

2-(Decylthio)ethyl carbamimidothioate hydrochloride (1 supplier)

IUPAC Name: 2-decylsulfanylethyl carbamimidothioate;hydrochloride | CAS Registry Number: 1215581-59-1
Synonyms: 2-(Decylthio)ethyl imidothiocarbamate hydrochloride, MFCD25974864, AKOS024397322, MCULE-1456754521, 2-decylsulfanylethyl carbamimidothioate;hydrochloride

Molecular Formula:	C₁₃H₂₉ClN₂S₂	Molecular Weight:	313.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CAFJCSAWMPDZMQ-UHFFFAOYSA-N

1215581-59-1

2-(DECYLTHIO)ETHYL IMIDOTHIOCARBAMATE (1 supplier)

2-(Decylthio)thiophene (1 supplier)

IUPAC Name: 2-decylsulfanylthiophene | CAS Registry Number: 54986-42-4
Synonyms: Thiophene, 2-(decylthio)-, 2-decylthio-1h-thieno, 2-decylsulfanylthiophene, AC1LB3FN, AGN-PC-0JT5MI, 2-(Decylsulfanyl)thiophene #, CTK6E0600, KHERJQPBZBYECX-UHFFFAOYSA-N, AG-J-56383

Molecular Formula:	C₁₄H₂₄S₂	Molecular Weight:	256.470360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHERJQPBZBYECX-UHFFFAOYSA-N

54986-42-4

2-(DEDIMETHYLDEAMINO)DEETHYL DENAVERINE (3 suppliers)

IUPAC Name: 2-(2-ethylbutoxy)-2,2-diphenylacetic acid | CAS Registry Number: 2594-45-8
Synonyms: SCHEMBL9047924, ZINC39333397, 2-(Dedimethyldeamino)deethyl Denaverine

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKDYSVIWOXMSLT-UHFFFAOYSA-N

2594-45-8

2-(DEMETHOXY)ETHYLTHIO-GRISEOFULVIN (3 suppliers)

IUPAC Name: (2R,5'R)-7-chloro-3'-ethylsulfanyl-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 187884-75-9
Synonyms: 2-(Demethoxy)ethylthio-griseofulvin

Molecular Formula:	C₁₈H₁₉ClO₅S	Molecular Weight:	382.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZTHRMLYTFHFIP-LZVRBXCZSA-N

187884-75-9

2-(Dfluoromethyl)-6-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (2 suppliers)

2813245-33-7

2-(Di((9Z,12Z)-octadeca-9,12-dien-1-yl)amino)ethyl 3-(4-methylpiperazin-1-yl)propanoate (2 suppliers)

IUPAC Name: 2-[bis[(9Z,12Z)-octadeca-9,12-dienyl]amino]ethyl 3-(4-methylpiperazin-1-yl)propanoate | CAS Registry Number: 2430034-02-7
Synonyms: Lipid 10, LIPID 10(L10)?, EX-A5863, HY-150115, CS-0611678, G69714, 1-Piperazinepropanoic acid, 4-methyl-, 2-[di-(9Z,12Z)-9,12-octadecadien-1-ylamino]ethyl ester

Molecular Formula:	C₄₆H₈₅N₃O₂	Molecular Weight:	712.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OVVLEZAQIGEEPO-QYCRHRGJSA-N

2430034-02-7

2-(Di((9Z,12Z)-octadeca-9,12-dien-1-yl)amino)ethyl 4-(dimethylamino)butanoate (3 suppliers)

IUPAC Name: 2-[bis[(9Z,12Z)-octadeca-9,12-dienyl]amino]ethyl 4-(dimethylamino)butanoate | CAS Registry Number: 2226547-25-5
Synonyms: Lipid 8, Lipid 8?, SCHEMBL21380037, EX-A5861, HY-150118, CS-0611807, G66898, Butanoic acid, 4-(dimethylamino)-, 2-[di-(9Z,12Z)-9,12-octadecadien-1-ylamino]ethyl ester

Molecular Formula:	C₄₄H₈₂N₂O₂	Molecular Weight:	671.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXHLVEWQGUIWMM-KWXKLSQISA-N

2226547-25-5

2-(Di([1,1'-biphenyl]-4-yl)phosphaneyl)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (1 supplier)

IUPAC Name: 2-bis(4-phenylphenyl)phosphanyl-N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]benzamide | CAS Registry Number: 2407524-30-3
Synonyms: 2-(Bis[1,1'-biphenyl]-4-ylphosphino)-N-[(8alpha,9S)-6'-methoxycinchonan-9-yl]benzamide, G76748

Molecular Formula:	C₅₁H₄₆N₃O₂P	Molecular Weight:	763.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAANONDUDKBMNY-QYDRZQPHSA-N

2407524-30-3

2-(Di([1,1':3',1''-terphenyl]-5'-yl)phosphaneyl)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (1 supplier)

IUPAC Name: 2-bis(3,5-diphenylphenyl)phosphanyl-N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]benzamide | CAS Registry Number: 2407524-37-0
Synonyms: 2-(Bis[1,1':3',1''-terphenyl]-5'-ylphosphino)-N-[(8alpha,9S)-6'-methoxycinchonan-9-yl]benzamide, G76637

Molecular Formula:	C₆₃H₅₄N₃O₂P	Molecular Weight:	916.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBRWLLDDBNLCMH-VNJAVSLWSA-N

2407524-37-0

2-(Di(1H-pyrrol-2-yl)methyl)pyrimidine (1 supplier)

1796596-57-0

2-(Di(1H-pyrrol-2-yl)methyl)thiazole (1 supplier)

285987-86-2

2-(DI(2-BUTYNYL)AMINO)ETHANETHIOL (3 suppliers)

IUPAC Name: 2-[bis(but-2-ynyl)amino]ethanethiol | CAS Registry Number: 75606-38-1
Synonyms: 2-(Di(2-butynyl)amino)ethanethiol, BRN 5494699, Ethanethiol, 2-(di(2-butynyl)amino)-, CID3058772, LS-65905

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.297800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRXFPXRZILGPCW-UHFFFAOYSA-N

75606-38-1

2-(DI(2-PROPYNYL)AMINO)ETHANETHIOL (4 suppliers)

IUPAC Name: 2-[bis(prop-2-ynyl)amino]ethanethiol | CAS Registry Number: 75606-37-0
Synonyms: 2-(Di(2-propynyl)amino)ethanethiol, BRN 5492767, Ethanethiol, 2-(di(2-propynyl)amino)-, CID3058771, LS-65936

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIJJDLUUZFCWAI-UHFFFAOYSA-N

75606-37-0

2-(Di(adamantan-1-yl)phosphino)aniline (2 suppliers)

IUPAC Name: 2-[bis(1-adamantyl)phosphanyl]aniline | CAS Registry Number: 1365836-24-3

Molecular Formula:	C₂₆H₃₆NP	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYEHVIMDLLFHMA-UHFFFAOYSA-N

1365836-24-3

2-(di(methoxycarbonyl)methyl)-4,5-dimethoxybenzoic acid (0 suppliers)

IUPAC Name: 2-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-4,5-dimethoxybenzoic acid | CAS Registry Number: 1370606-51-1
Synonyms: SCHEMBL14914573, ZINC220317286

Molecular Formula:	C₁₄H₁₆O₈	Molecular Weight:	312.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AMBPDHUWOFDIEO-UHFFFAOYSA-N

1370606-51-1

2-(di(methoxycarbonyl)methyl)-5-methoxybenzoic acid (1 supplier)

IUPAC Name: 2-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-5-methoxybenzoic acid | CAS Registry Number: 1370606-52-2
Synonyms: SCHEMBL14915520, LHNXDXKWKKEONS-UHFFFAOYSA-N, MolPort-028-720-879, MFCD23380651, ZINC96298543, 2-(2-Carboxy-4-methoxy-phenyl)-malonic acid dimethyl ester, 2-(1,3-Dimethoxy-1,3-dioxopropan-2-yl)-5-methoxybenzoic acid

Molecular Formula:	C₁₃H₁₄O₇	Molecular Weight:	282.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LHNXDXKWKKEONS-UHFFFAOYSA-N

1370606-52-2

2-(Di(naphthalen-1-yl)phosphaneyl)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (1 supplier)

IUPAC Name: 2-dinaphthalen-1-ylphosphanyl-N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]benzamide | CAS Registry Number: 2407524-45-0
Synonyms: 2-(Di-1-naphthalenylphosphino)-N-[(8alpha,9S)-6'-methoxycinchonan-9-yl]benzamide, G76638

Molecular Formula:	C₄₇H₄₂N₃O₂P	Molecular Weight:	711.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSYIAWFJPZSPTI-UZQRVAKKSA-N

2407524-45-0

2-(DI-(T-BUTOXYCARBONYL)AMINO)PYRIMIDINE (1 supplier)

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-pyrimidin-2-ylcarbamate | CAS Registry Number: 264600-82-0
Synonyms: 2-(di-(t-butoxycarbonyl)amino)pyrimidine, SCHEMBL5834893, KKDVUFUTRHECGW-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₁N₃O₄	Molecular Weight:	295.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KKDVUFUTRHECGW-UHFFFAOYSA-N

264600-82-0

2-(Di-1-adamantylphosphino)dimethylaminobenzene (11 suppliers)

IUPAC Name: 2-[bis(1-adamantyl)phosphanyl]-N,N-dimethylaniline | CAS Registry Number: 1219080-77-9
Synonyms: Me-Dalphos, Di(1-adamantyl)-2-dimethylaminophenylphosphine, 2-(Di-1-adamantylphosphino)-N,N-dimethylaniline, 2-[Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphino]-N,N-dimethylbenzeneamine, SureCN8876591, SC11163

Molecular Formula:	C₂₈H₄₀NP	Molecular Weight:	421.597662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MILNYLCUWRWYBI-UHFFFAOYSA-N

1219080-77-9

2-(Di-Boc-amino)-3-chloro-pyridine (6 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-(3-chloropyridin-2-yl)-~{N}-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1562232-96-5
Synonyms: CS-0060695, tert-butyl N-[(tert-butoxy)carbonyl]-N-(3-chloropyridin-2-yl)carbamate

Molecular Formula:	C₁₅H₂₁ClN₂O₄	Molecular Weight:	328.793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MUVSNIBSHYPWRU-UHFFFAOYSA-N

1562232-96-5

2-(DI-I-PROPYLPHOSPHINO)ETHYLAMINE, MIN. 97% (10 WT% IN THF) (6 suppliers)

IUPAC Name: 2-di(propan-2-yl)phosphanylethanamine | CAS Registry Number: 1053657-14-9
Synonyms: 2-(Diisopropylphosphino)ethylamine, 2-[Bis(1-methylethyl)phosphino]ethanamine, ACMC-20aonc, CTK3J0443, SC11549, 2-(DI-I-PROPYLPHOSPHINO)ETHYLAMINE, (2-AMINOETHYL)BIS(PROPAN-2-YL)PHOSPHANE

Molecular Formula:	C₈H₂₀NP	Molecular Weight:	161.224862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUVUVMRUSAKOPB-UHFFFAOYSA-N

1053657-14-9

2-(DI-I-PROPYLPHOSPHONIUM)ETHYLAMMONIUM BIS(TETRAFLUOROBORATE) (4 suppliers)

IUPAC Name: 2-di(propan-2-yl)phosphaniumylethylazanium;ditetrafluoroborate | CAS Registry Number: 1222630-50-3
Synonyms: MFCD17018760, SC11672, (2-Ammonioethyl)diisopropylphosphonium ditetrafluoroborate, (2-Ammonioethyl)diisopropylphosphoniumditetrafluoroborate, (2-Ammonioethyl)diisopropylphosphonium bis(tetrafluoroborate), 97%, (2-AMMONIOETHYL)DIISOPROPYLPHOSPHONIUM BIS(TETRAFLUOROBORATE);2-(DI-I-PROPYLPHOSPHONIUM)ETHYLAMMONIUM BIS(TETRAFLUOROBORATE)

Molecular Formula:	C₈H₂₂B₂F₈NP	Molecular Weight:	336.860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FRNNRBJVGVIOPD-UHFFFAOYSA-P

1222630-50-3

2-(DI-n-OCTYLMETHYLSILYL)ETHYLDIMETHYLCHLOROSILANE (5 suppliers)

IUPAC Name: chloro-dimethyl-[2-[methyl(dioctyl)silyl]ethyl]silane | CAS Registry Number: 475213-03-7
Synonyms: SCHEMBL895826, AKOS030567803, 2-(di-n-octylmethylsilyl)ethyldimethylchlorosilane

Molecular Formula:	C₂₁H₄₇ClSi₂	Molecular Weight:	391.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WKZJVMBWEZYZHD-UHFFFAOYSA-N

475213-03-7

2-(di-N-Propylamino)-5,6-Dihydroxytetralin (1 supplier)

IUPAC Name: 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol | CAS Registry Number: 64309-39-3
Synonyms: TL 102 (Pharmaceutical), N,N-Dipropyl-5,6-adtn, CID122167, PDSP1_000012, PDSP1_000170, PDSP1_001369, PDSP2_000012, PDSP2_000169, PDSP2_001353, 5,6-Dihydroxy-2-N,N-dipropylaminotetralin, 2-(N,N-dipropyl)amino-5,6-dihydroxytetralin, 1,2-Naphthalenediol, 6-(dipropylamino)-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQHSYAQISCFWOK-UHFFFAOYSA-N

64309-39-3

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