2-(di(methoxycarbonyl)methyl)-4,5-dimethoxybenzoic acid,2-(di(methoxycarbonyl)methyl)-5-methoxybenzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159201 to 159250 of 402470 results Page:

3180 3181 3182 3183 3184 [3185] 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200

PRODUCT NAME

CAS Registry Number

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 (2 suppliers)

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 (0 suppliers)

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 (8 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 (3 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) (5 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) (1 supplier)

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 (3 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 (2 suppliers)

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

2-(di-N-Propylamino)-6,7-Dihydroxytetralin (2 suppliers)

IUPAC Name: 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 66185-60-2
Synonyms: N,N-Dipropyl-6,7-adtn, Biomol-NT_000071, BPBio1_001386, CID125246, 6,7-Dihydroxy-2-N,N-dipropylaminotetralin, 2-(N,N-Dipropyl)amino-6,7-dihydroxytetralin, 2,3-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: YNJJGTRJAAGQAD-UHFFFAOYSA-N

66185-60-2

2-(Di-N-Propylamino)Ethylamine (12 suppliers)

IUPAC Name: N,N'-dipropylethane-1,2-diamine | CAS Registry Number: 14165-22-1
Synonyms: AIDS060553, N,N'-di-n-Propylethylenediamine, AIDS-060553, N,N`-DIPROPYLETHYLENEDIAMINE, CID469899

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VATUKUMHBXZSCD-UHFFFAOYSA-N

14165-22-1

2-(DI-N-PROPYLAMINO)TETRALIN (3 suppliers)

IUPAC Name: N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 23853-59-0
Synonyms: 2-(di-n-Propylamino)tetralin, N,N-Dipropyl-2-aminotetralin, CHEBI:136360, TL 68, TL-68, CID90285, PDSP1_001606, PDSP2_001590, 2-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dipropyl-, 1,2,3,4-Tetrahydro-N,N-dipropyl-2-naphthalenamine, Dipropyl-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine, N,N-Dipropyl-2-amino-1,2,3,4-tetrahydronaphthalene, 2-Naphthalenamine, 1,2,3,4-tetrahydro-N,N-dipropyl-

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.376400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMMAROBNUIRASX-UHFFFAOYSA-N

23853-59-0

2-(Di-o-tolylmethyl)-1H,1'H-3,3'-biindole (0 suppliers)

2268004-78-8

2-(di-o-tolylmethyl)propane-1,3-diol (1 supplier)

172876-73-2

2-(DI-P-TOLYLAMINO)PHENYLBORONIC ACID (2 suppliers)

IUPAC Name: [2-(4-methyl-N-(4-methylphenyl)anilino)phenyl]boronic acid | CAS Registry Number: 1579983-01-9
Synonyms: 2-(Di-p-tolylamino)phenylboronic Acid, SCHEMBL5501343, AC9201, MFCD31977989, (2-(Di-p-tolylamino)phenyl)boronic acid, SY250870, DB-089602

Molecular Formula:	C₂₀H₂₀BNO₂	Molecular Weight:	317.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCPOXFMUUOFZAZ-UHFFFAOYSA-N

1579983-01-9

2-(Di-p-tolylmethyl)-1H,1'H-3,3'-biindole (0 suppliers)

2075795-63-8

2-(Di-p-tolylmethyl)-2H-benzo[d][1,2,3]triazole (1 supplier)

182057-79-0

2-(DI-P-TOLYLPHOSPHINO)BENZALDEHYDE, MIN. 97%, YELLOW SOLID (8 suppliers)

IUPAC Name: 2-bis(4-methylphenyl)phosphanylbenzaldehyde | CAS Registry Number: 1202865-03-9
Synonyms: 2-(Di-p-tolylphosphino)benzaldehyde, ACMC-20aon9, CTK8C6147, 2-[Bis(4-methylphenyl)phosphino]benzaldehyde

Molecular Formula:	C₂₁H₁₉OP	Molecular Weight:	318.348722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDDRQJVTYBKJLP-UHFFFAOYSA-N

1202865-03-9

2-(DI-PIPERIDIN-1-YL-METHYL)-5-METHYL-BENZOOXAZOLE (0 suppliers)

2-(Di-sec-butylamino)-2-butanol (1 supplier)

IUPAC Name: 2-[di(butan-2-yl)amino]butan-2-ol | CAS Registry Number: 65560-49-8
Synonyms: 2-Butanol, 2-[bis(1-methylpropyl)amino]-, AGN-PC-0JTJZO, AC1LCCB6, CTK8J8830, KZDGFQRKFADATI-UHFFFAOYSA-N, 2-[di(butan-2-yl)amino]butan-2-ol, 2-[Di(sec-butyl)amino]-2-butanol #

Molecular Formula:	C₁₂H₂₇NO	Molecular Weight:	201.348880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZDGFQRKFADATI-UHFFFAOYSA-N

65560-49-8

2-(DI-T-BUTHYLPHOSPHINOETHYL)TRIMETHYLAMMONIUM (5 suppliers)

IUPAC Name: 2-ditert-butylphosphanylethyl(trimethyl)azanium;chloride | CAS Registry Number: 360577-23-7
Synonyms: SCHEMBL2127838, MFCD05861610, AKOS030529744, [2-(di-t-butylphosphino)ethyl]trimethylammonium chloride

Molecular Formula:	C₁₃H₃₁ClNP	Molecular Weight:	267.822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEFHYDFWVJXEKP-UHFFFAOYSA-M

360577-23-7

2-(Di-t-buthylphosphinoethyl)trimethylammonium chloride (0 suppliers)

36577-23-7

2-(DI-T-BUTYLPHOSPHINO)-3,6-DIMETHOXY-2'-4'-6'-TRI-I-PROPYL-1,1'-BIPHENYL, MIN. 98% T-BUTYLBRETTPHOS (10 suppliers)

IUPAC Name: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 1160861-53-9
Synonyms: t-Bu Brett Phos, T-BUTYLBRETTPHOS, TERT-BUTYL BRETTPHOS, 2-(DI-T-BUTYLPHOSPHINO)-3,6-DIMETHOXY-2',4',6'-TRI-I-PROPYL-1,1'-BIPHENYL, 2-(DI-TERT-BUTYLPHOSPHINO)-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXY-1,1'-BIPHENYL, 2-(DI-TERT-BUTYLPHOSPHINO)-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL, DI-TERT-BUTYL(2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE, [3,6-DIMETHOXY-2',4',6'-TRIS(1-METHYLETHYL) [1,1'-BIPHENYL]-2-YL]BIS(1,1-DIMETHYLETHYL)PHOSPHINE, t-BuBrettPhos, t-BuBrett Phos, t-BuBrett-Phos, tertButylBrettPhos, tert-ButylBrettPhos, SureCN352423, AKOS016009278, MB12376, SC11297, AK109804, KB-251696, 2-(Di-t-butylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl, min.

Molecular Formula:	C₃₁H₄₉O₂P	Molecular Weight:	484.693322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REWLCYPYZCHYSS-UHFFFAOYSA-N

1160861-53-9

2-(DI-T-BUTYLPHOSPHINO)-3-METHOXY-6-METHYL-2'-4'-6'-TRI-I-PROPYL-1,1'-BIPHENYL, MIN. 98% ROCKPHOS (9 suppliers)

IUPAC Name: ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 1262046-34-3
Synonyms: SCHEMBL12929986, CVLLAKCGAFNZHJ-UHFFFAOYSA-N, SC-69527, di-tert-butyl(2',4',6'-triisopropyl-3-methoxy-6-methyl-[1,1'-biphenyl]-2-yl)phosphane, di-tert-butyl(2',4',6'-triisopropyl-3-methoxy-6-methylbiphenyl-2-yl)phosphine

Molecular Formula:	C₃₁H₄₉OP	Molecular Weight:	468.693922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVLLAKCGAFNZHJ-UHFFFAOYSA-N

1262046-34-3

2-(DI-T-BUTYLPHOSPHINO)ETHYLAMINE, MIN. 97% (10 WT% IN THF) (4 suppliers)

IUPAC Name: 2-ditert-butylphosphanylethanamine | CAS Registry Number: 1053658-84-6
Synonyms: 2-(Di-tert-butylphosphino)ethylamine, SC11550, 2-(DI-T-BUTYLPHOSPHINO)ETHYLAMINE, (2-AMINOETHYL)DI-TERT-BUTYL PHOSPHANE

Molecular Formula:	C₁₀H₂₄NP	Molecular Weight:	189.278022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZDGRVHIUYIMDS-UHFFFAOYSA-N

1053658-84-6

2-(DI-T-BUTYLPHOSPHINOMETHYL)-6-(DIETHYLAMINOMETHYL)PYRIDINE, 98% (7 suppliers)

IUPAC Name: N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine | CAS Registry Number: 863971-66-8
Synonyms: 2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine, N-((6-((Di-tert-butylphosphino)methyl)pyridin-2-yl)methyl)-N-ethylethanamine, SureCN2720536, AKOS016012199, SC11682, AK122630, KB-257998, 2-(DI-T-BUTYLPHOSPHINOMETHYL)-6-(DIETHYLAMINOMETHYL)PYRIDINE

Molecular Formula:	C₁₉H₃₅N₂P	Molecular Weight:	322.468362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTBWGMDPQBSPGF-UHFFFAOYSA-N

863971-66-8

2-(DI-TERT-BUTOXYCARBONYL)AMINO-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 930303-58-5
Synonyms: N-(4-Methoxycarbonyl-Thiazol-2-Yl),N-Carboxy-Carbamic Acid Di-Tert-Butyl Ester, SCHEMBL3382885, ZINC203920352, 2-(di-tert-butoxycarbonyl)amino-thiazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₆H₂₄N₂O₆S	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NPLNALYZDBTCPW-UHFFFAOYSA-N

930303-58-5

2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole (6 suppliers)

IUPAC Name: ditert-butyl-(1-phenylpyrrol-2-yl)phosphane | CAS Registry Number: 672937-61-0
Synonyms: N-Phenyl-2-(di-t-butylphosphino)pyrrole, 2-(di-tert-butylphosphino)-1-phenyl-1H-pyrrole, AG-G-54384, 1-PHENYL-2-(DI-TERT-BUTYL-PHOSPHINO)-1H-PYRROLE, N-Phenylpyrrol-2-yldi-tert-butylphosphine, N-Phenyl-2-(di-tert-butylphosphino)pyrrole, phosphine ligands, cataCXium® PtB, CATACXIUM PTB, ACMC-20aon7, CATACXIUM(R) PTB, SureCN289208, AGN-PC-008EY6, CTK5C6004, MolPort-009-199-325, AKOS016009927, SC11199, AK113352, BP-12283, KB-224058

Molecular Formula:	C₁₈H₂₆NP	Molecular Weight:	287.379502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DVVDGSKDQGMLPW-UHFFFAOYSA-N

672937-61-0

2-(Di-tert-butylphosphanyl)-1-(2-(triethylsilyl)phenyl)-1H-pyrrole (0 suppliers)

2371006-46-9

2-(Di-tert-butylphosphanyl)-1-(naphthalen-1-yl)-1H-benzo[d]imidazole (0 suppliers)

IUPAC Name: ditert-butyl-(1-naphthalen-1-ylbenzimidazol-2-yl)phosphane | CAS Registry Number: 854300-64-4
Synonyms: 2-(Di-tert-butylphosphino)-1-(1-naphthyl)benzimidazole, MFCD32693200, SY265418, 1-(1-Naphthyl)-2-(di-tert-butylphosphino)-1H-benzimidazole

Molecular Formula:	C₂₅H₂₉N₂P	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHMWVAVVJYESGG-UHFFFAOYSA-N

854300-64-4

2-(Di-tert-butylphosphanyl)pyridine (1 supplier)

IUPAC Name: ditert-butyl(pyridin-2-yl)phosphane | CAS Registry Number: 494199-75-6
Synonyms: ditert-butyl(pyridin-2-yl)phosphane, 2-[Bis(1,1-dimethylethyl)phosphino]pyridine, starbld0014088, EN300-10013448

Molecular Formula:	C₁₃H₂₂NP	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGIZZEPNUYUZDT-UHFFFAOYSA-N

494199-75-6

2-(Di-tert-butylphosphino)-1,1'-binaphthyl (13 suppliers)

IUPAC Name: ditert-butyl-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane | CAS Registry Number: 255836-67-0
Synonyms: [1,1'-Binaphthalen]-2-yldi-tert-butylphosphine, 2-(DI-TERT-BUTYLPHOSPHINO)-1,1-BINAPHTHYL, TRIXIEPHOS, SureCN202312, AC1MC2A8, SureCN3656667, CTK8B6697, ANW-54058, AKOS016000183, SC11283, AK-48836, KB-163416, 1,1'-BINAPHTHYL-2-YLDI-TERT-BUTYLPHOSPHINE, 2-(DI-TERT-BUTYLPHOSPHINO)-1,1'-BINAPHTHYL, 2-[DI(TERT-BUTYL)PHOSPHINO]-1,1'-BINAPHTHYL, I14-60320, RAC-2-(DI-T-BUTYLPHOSPHINO)-1,1'-BINAPHTHYL, RACEMIC-2-DI-T-BUTYLPHOSPHINO-1,1'-BINAPHTHYL, ditert-butyl-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane, RAC-2-(DI-TERT-BUTYLPHOSPHINO)-1,1'-BINAPHTHYL

Molecular Formula:	C₂₈H₃₁P	Molecular Weight:	398.519502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGBQGMHXBSLYLZ-UHFFFAOYSA-N

255836-67-0

2-(Di-tert-butylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole (5 suppliers)

2-(DI-TERT-BUTYLPHOSPHINO)-1-PHENYLINDOLE (10 suppliers)

IUPAC Name: ditert-butyl-(1-phenylindol-2-yl)phosphane | CAS Registry Number: 740815-37-6
Synonyms: N-Phenylindol-2-yl-di-tert-butylphosphine, AG-G-94098, N-Phenyl-2-(di-tert-butylphosphino)indole, 2-(Di-tert-butylphosphino)-1-phenyl-1H-indole, cataCXium® PIntB, ACMC-20aon6, CATACXIUM(R) PINTB, SureCN289737, CTK5D9325, AKOS016012152, SC11197, AK122625, BP-12235, KB-224057, N-PHENYL-2-(DI-T-BUTYLPHOSPHINO)INDOL, 1H-Indole,2-[bis(1,1-dimethylethyl)phosphino]-1-phenyl-

Molecular Formula:	C₂₂H₂₈NP	Molecular Weight:	337.438182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HDZRDZCQFYUOHE-UHFFFAOYSA-N

740815-37-6

2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl (3 suppliers)

2-(Di-tert-butylphosphino)-2',6'-dimethylbiphenyl (2 suppliers)

2-(Di-tert-butylphosphino)-2'-methylbiphenyl (15 suppliers)

IUPAC Name: ditert-butyl-[2-(2-methylphenyl)phenyl]phosphane | CAS Registry Number: 255837-19-5
Synonyms: tBuMePhos, t-Butyl MePhos, Di-tert-butyl(2'-methyl-[1,1'-biphenyl]-2-yl)phosphine, 2-DI-TERT-BUTYLPHOSPHINO-2'-METHYLBIPHENYL, ACMC-209upv, SureCN196673, AC1MC29W, ANW-44081, RW2262, AKOS015999751, AG-E-78615, GC10153, RL02854, AK-86038, KB-66967, FT-0688118, 2-(DI-T-BUTYLPHOSPHINO)-2'-METHYLBIPHENYL, ditert-butyl-[2-(2-methylphenyl)phenyl]phosphane, I14-58062, DI-TERT-BUTYL(2'-METHYLBIPHENYL-2-YL)-PHOSPHINE

Molecular Formula:	C₂₁H₂₉P	Molecular Weight:	312.428722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UJONYAVMBYXBJQ-UHFFFAOYSA-N

255837-19-5

2-(Di-tert-butylphosphino)-2,4',6'-trimethylbiphenyl (1 supplier)

2-(Di-tert-butylphosphino)-2,4,6-trimethylbiphenyl (0 suppliers)

2-(Di-tert-butylphosphino)-2,6-dimethylbiphenyl (0 suppliers)

2-(DI.-TERT.-BUTYLPHOSPHINO)-1-(2-METHOXY-PHENYL)-1H-PYRROL (0 suppliers)

2-(DI.TERT.-BUTYLPHOSPHINO)-ETHYLAMIN (0 suppliers)

2-(diacetylamino)-3-sulfanylpropanoic Acid (1 supplier)

IUPAC Name: 2-(diacetylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 5416-02-4
Synonyms: N,N-Diacetylcysteine, 2-(diacetylamino)-3-sulfanylpropanoic acid, NSC11330, N,N-diacetyl-L-cysteine, AC1L5CO5, AC1Q5S0V, SCHEMBL1054855, CTK9A3564, 74401-71-1, AR-1K1732, NSC-11330

Molecular Formula:	C₇H₁₁NO₄S	Molecular Weight:	205.231540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSWPGDZSMHQEBE-UHFFFAOYSA-N

5416-02-4

2-(Diallylamino)-N'-hydroxybenzenecarboximidamide (0 suppliers)

IUPAC Name: 2-[bis(prop-2-enyl)amino]-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 1220040-45-8
Synonyms: AKOS015838878, (Z)-2-[bis(prop-2-en-1-yl)amino]-N'-hydroxybenzene-1-carboximidamide

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBZUKGKYUWUQEJ-UHFFFAOYSA-N

1220040-45-8

2-(DIALLYLAMINO)-N-[3-(2-PYRAZINYLOXY)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-(3-pyrazin-2-yloxyphenyl)acetamide | CAS Registry Number: 866157-11-1
Synonyms: 2-(diallylamino)-N-[3-(2-pyrazinyloxy)phenyl]acetamide, 2-[bis(prop-2-enyl)amino]-N-(3-pyrazin-2-yloxyphenyl)acetamide, 2-[bis(prop-2-en-1-yl)amino]-N-[3-(pyrazin-2-yloxy)phenyl]acetamide, MLS001195442, CHEMBL2143942, HMS2850B21, ZINC4108372, AKOS005108227, MCULE-6800488097, MS-2465, SMR000550744, SR-01000310012, SR-01000310012-1

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQUKHDSUNRIUIS-UHFFFAOYSA-N

866157-11-1

2-(Diallylamino)-N-hydroxybenzenecarboximidamide (0 suppliers)

2-(DIALLYLAMINO)ETHANETHIOL (2 suppliers)

IUPAC Name: 2-[bis(prop-2-enyl)amino]ethanethiol | CAS Registry Number: 6138-02-9
Synonyms: 2-(diallylamino)ethanethiol, BRN 1750417, N-Diallylcysteamin [German], Ethanethiol, 2-(diallylamino)-, 5842-11-5, N-Diallylcysteamin, AC1L2YFI, AC1Q7GPS, SCHEMBL6451957, CTK1H0285, 2-(diprop-2-enylamino)ethanethiol, AR-1C8881, SBB077070, 2-[bis(prop-2-enyl)amino]ethanethiol, AKOS005136484, 2-(diprop-2-enylamino)ethane-1-thiol, LS-65899, KB-280694, 4-04-00-01605 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅NS	Molecular Weight:	157.276400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUNCUGLIPQTLKH-UHFFFAOYSA-N

6138-02-9

2-(DIALLYLAMINO)ETHYLAMINE (5 suppliers)

IUPAC Name: N',N'-bis(prop-2-enyl)ethane-1,2-diamine | CAS Registry Number: 25077-82-1
Synonyms: N',N'-bis(prop-2-enyl)ethane-1,2-diamine, AC1MVZQM, CTK4F4936, MolPort-003-990-810, AKOS000257432, AG-E-75765, AG-E-79573, (2-aminoethyl)bis(prop-2-en-1-yl)amine, A818003

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHWMPPNDIBLYMB-UHFFFAOYSA-N

25077-82-1

2-(Diallylamino)isonicotinic acid (1 supplier)

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