2-(Dicyclohexylphosphino)-2'-methoxybiphenyl,2-(Dicyclohexylphosphino)-2'-methylbiphenyl Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159001 to 159050 of 402037 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-(Dicyclohexylphosphino)-2'-methoxybiphenyl (13 suppliers)

IUPAC Name: dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane | CAS Registry Number: 255835-82-6
Synonyms: Dicyclohexyl(2'-methoxy-[1,1'-biphenyl]-2-yl)phosphine, AGN-PC-00GANM, SureCN1291696, CTK8B1315, ANW-25764, RW2257, AKOS015999748, GC10128, LS41037, RL02852, AK-86019, KB-66946, FT-0689980, DICYCLOHEXYL[2-(2-METHOXYPHENYL)PHENYL]PHOSPHANE, Phosphine, dicyclohexyl(2'-methoxy[1,1'-biphenyl]-2-yl)-

Molecular Formula:	C₂₅H₃₃OP	Molecular Weight:	380.502682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXJPHYNYXMEWKW-UHFFFAOYSA-N

255835-82-6

2-(Dicyclohexylphosphino)-2'-methylbiphenyl (24 suppliers)

IUPAC Name: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane | CAS Registry Number: 251320-86-2
Synonyms: AG-E-76074, dicyclohexyl[2-(2-methylphenyl)phenyl]phosphane, MEPHOS, PubChem9099, MEBIPHPCY2, SureCN197441, AC1MC29Z, Dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane, KSC496C4L, CTK3J6145, MolPort-003-984-567, ACT04013, ANW-25631, RW2170, ZINC02243421, AKOS015840824, GC10137, LS41036, RL02825, 2-Dicyclohexylphosphino-2'-methylbiphenyl

Molecular Formula:	C₂₅H₃₃P	Molecular Weight:	364.503282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPVWUKXZFDHGMZ-UHFFFAOYSA-N

251320-86-2

2-(Dicyclohexylphosphino)-2,4',6'-trimethylbiphenyl (1 supplier)

2-(Dicyclohexylphosphino)-2,4,6-trimethylbiphenyl (0 suppliers)

2-(Dicyclohexylphosphino)-2,4-dimethylbiphenyl (0 suppliers)

2-(Dicyclohexylphosphino)-2,6-dimethylbiphenyl (0 suppliers)

2-(Dicyclohexylphosphino)-N,N-bis(1-methylethyl)-1H-indole-1-carboxamide, min. 98% Amidole-Phos (5 suppliers)

IUPAC Name: 2-dicyclohexylphosphanyl-N,N-di(propan-2-yl)indole-1-carboxamide | CAS Registry Number: 1067175-36-3
Synonyms: SCHEMBL17513080, MFCD20257903, ZINC86032091, AKOS030529686, 2-(Dicyclohexylphosphino)-N,N-bis(1-methylethyl)-1H-indole-1-carboxamide, 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide, 97%

Molecular Formula:	C₂₇H₄₁N₂OP	Molecular Weight:	440.612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDXSDIWDTPDIQJ-UHFFFAOYSA-N

1067175-36-3

2-(Dicyclohexylphosphino)benzenesulfonic acid (4 suppliers)

926936-73-4

2-(DICYCLOHEXYLPHOSPHINO)BENZOPHENONE (10 suppliers)

IUPAC Name: (2-dicyclohexylphosphanylphenyl)-phenylmethanone | CAS Registry Number: 256926-87-1
Synonyms: [2-(Dicyclohexylphosphino)phenyl]phenylmethanone, (2-(Dicyclohexylphosphino)phenyl)(phenyl)methanone, ACMC-1CGRD, CTK4F6289, AKOS016000536, AG-E-79204, SC11183, AK119079, KB-205529, Methanone,[2-(dicyclohexylphosphino)phenyl]phenyl-

Molecular Formula:	C₂₅H₃₁OP	Molecular Weight:	378.486802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFAAYQZZHNIMDJ-UHFFFAOYSA-N

256926-87-1

2-(DICYCLOHEXYLPHOSPHINO)ETHYL]TRIMETHYLAMMONIUM CHLORIDE (14 suppliers)

IUPAC Name: 2-dicyclohexylphosphanylethyl(trimethyl)azanium | CAS Registry Number: 181864-78-8
Synonyms: ZINC02548242, CID7018297

Molecular Formula:	C₁₇H₃₅NP+	Molecular Weight:	284.440261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OUXBXXSPQMGLJG-UHFFFAOYSA-N

181864-78-8

2-(DICYCLOHEXYLPHOSPHINO)ETHYLAMINE (1 supplier)

2-(didodecylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(didodecylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol;hydrochloride | CAS Registry Number: 5419-40-9
Synonyms: NSC9697, NSC-9697, 2-(DIDODECYLAMINO)-1-(1,2,3,4-TETRAHYDROPHENANTHREN-9-YL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₄₀H₆₈ClNO	Molecular Weight:	614.427020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRHXBRJPFINNKR-UHFFFAOYSA-N

5419-40-9

2-(DIDODECYLAMINO)-N-(4-((4-(((DIDODECYLAMINO)ACETYL)AMINO)PHENYL)SULFONYL)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: 2-(didodecylamino)-N-[4-[4-[[2-(didodecylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 32794-45-9
Synonyms: NSC91112, AIDS125936, AIDS-125936, CID260191, NSC 91112, 2-(Didodecylamino)-N-(4-((4-(((didodecylamino)acetyl)amino)phenyl)sulfonyl)phenyl)acetamide

Molecular Formula:	C₆₄H₁₁₄N₄O₄S	Molecular Weight:	1035.679360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SRKSPFPFXWGLJL-UHFFFAOYSA-N

32794-45-9

2-(DIETHLAMINOMETHYL)IMIDAZOLE 97% (1 supplier)

2-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphorylbenzoate | CAS Registry Number: 28036-11-5
Synonyms: CTK4G0669, ZINC21986977, AKOS015962763, AG-E-89641, RP00167, DIETHYL-2-ETHOXYARBONYLPHENYLPHOSPHONATE, DIETHYL-2-ETHOXYARBONYLPHENYLPHOSPHONATE;CHEMPACIFIC 60132;2-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER;Diethyl-2-ethoxyarbonylphenylphosphonate, 96 %

Molecular Formula:	C₁₃H₁₉O₅P	Molecular Weight:	286.260722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GXUQRIOAGWXPJL-UHFFFAOYSA-N

28036-11-5

2-(DIethoxymethyl)-1,1-diethoxy-3-methylbutane (4 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1,1-diethoxy-3-methylbutane | CAS Registry Number: 30989-71-0
Synonyms: 2-(diethoxymethyl)-1,1-diethoxy-3-methylbutane, butane, 2-(diethoxymethyl)-1,1-diethoxy-3-methyl-, AC1LCW78, ALBB-026651, ZX-AN025160, MFCD26792691, ZINC32297285, AKOS017258597, T5699, InChI=1/C14H30O4/c1-7-15-13(16-8-2)12(11(5)6)14(17-9-3)18-10-4/h11-14H,7-10H2,1-6H

Molecular Formula:	C₁₄H₃₀O₄	Molecular Weight:	262.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRTHGXXVBAQKPT-UHFFFAOYSA-N

30989-71-0

2-(Diethoxymethyl)-1,3,4-oxadiazole (0 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1,3,4-oxadiazole | CAS Registry Number: 1279213-16-9
Synonyms: 2-Diethoxymethyl-[1,3,4]oxadiazole, ZINC62720683

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VRMCDWIULKTKHN-UHFFFAOYSA-N

1279213-16-9

2-(diethoxymethyl)-1-methyl-1H-imidazo[4,5-b]pyridine (0 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1-methylimidazo[4,5-b]pyridine | CAS Registry Number: 958254-65-4
Synonyms: SCHEMBL4778254, ZZIZJHQTXKCMML-UHFFFAOYSA-N, AKOS030524573

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZIZJHQTXKCMML-UHFFFAOYSA-N

958254-65-4

2-(diethoxymethyl)-1-methyl-1H-imidazo[4,5-c]pyridine (0 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1-methylimidazo[4,5-c]pyridine | CAS Registry Number: 958254-61-0
Synonyms: 2-(Diethoxymethyl)-1-methyl-1H-imidazo[4,5-c]pyridine, SCHEMBL4725162, DKCAYPMSUQKNEY-UHFFFAOYSA-N, AKOS015064097

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKCAYPMSUQKNEY-UHFFFAOYSA-N

958254-61-0

2-(DIETHOXYMETHYL)-1-OCTENYL]BENZENE (3 suppliers)

IUPAC Name: [(E)-2-(diethoxymethyl)oct-1-enyl]benzene | CAS Registry Number: 67845-59-4
Synonyms: alpha-Hexylcinnamaldehyde, diethyl acetal, AC1O5N3Z, SureCN9421206, EINECS 267-331-2, (2-(Diethoxymethyl)-1-octenyl)benzene, alpha-Hexylcinnamic aldehyde, diethylacetal, 1,1-Diethoxy-2-hexyl-3-phenyl-2-propene, Benzene, (2-(diethoxymethyl)-1-octenyl)-, [(E)-2-(diethoxymethyl)oct-1-enyl]benzene, Benzene, (2-(diethoxymethyl)-1-octen-1-yl)-

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOUAYQKASAQPJF-FBMGVBCBSA-N

67845-59-4

2-(DIETHOXYMETHYL)-1{H}-BENZIMIDAZOLE (1 supplier)

2-(DIETHOXYMETHYL)-1H-BENZO[D]IMIDAZOLE (4 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1H-benzimidazole | CAS Registry Number: 13109-82-5
Synonyms: 2-(diethoxymethyl)-1H-benzimidazole, 2-(diethoxymethyl)-1H-benzo[d]imidazole, AO-080/43342675, benzimidazol-2-yldiethoxymethane, ZERO/005782, AC1NKGLM, SureCN4725067, MolPort-002-742-073, SBB013672, STK735513, ZINC04343344, AKOS003368400, MCULE-3616974394, ST079415, KB-163384, FT-0658496, A806199, S14-0146

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJQKHEYWEHJTGQ-UHFFFAOYSA-N

13109-82-5

2-(diethoxymethyl)-3-methyl-3H-imidazo[4,5-b]pyridine (0 suppliers)

IUPAC Name: 2-(diethoxymethyl)-3-methylimidazo[4,5-b]pyridine | CAS Registry Number: 958254-63-2
Synonyms: SCHEMBL4891923, OAIPYIXGHIVXKV-UHFFFAOYSA-N, AKOS013069855, ZINC111348653, Diethoxymethyl-3-methyl-3H-imidazo[4,5-b]pyridine

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAIPYIXGHIVXKV-UHFFFAOYSA-N

958254-63-2

2-(diethoxymethyl)-3-pyridinol (7 suppliers)

IUPAC Name: 2-(diethoxymethyl)pyridin-3-ol | CAS Registry Number: 104217-48-3
Synonyms: AGN-PC-02LI4U, SCHEMBL9627625, 2-(diethoxymethyl)pyridin-3-ol, 2-(Diethoxymethyl)-3-hydroxypyridine, C-0206

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBJGGTOTDDEYPE-UHFFFAOYSA-N

104217-48-3

2-(diethoxymethyl)-5,6-Difluoro-1-Methyl-1H-Benzimidazole (7 suppliers)

IUPAC Name: 2-(diethoxymethyl)-5,6-difluoro-1-methylbenzimidazole | CAS Registry Number: 958863-37-1
Synonyms: 2-(diethoxymethyl)-5,6-difluoro-1-methyl-1H-benzo[d]imidazole, SureCN4727257, CTK8C1040, MolPort-019-878-602, ANW-65771, AKOS016005671, AK-88992, KB-66950, 2-(Diethoxymethyl)-5,6-difluoro-1-methyl-1H-benzimidazole

Molecular Formula:	C₁₃H₁₆F₂N₂O₂	Molecular Weight:	270.275146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IYZLZDBZPOTGDF-UHFFFAOYSA-N

958863-37-1

2-(diethoxymethyl)-5,6-Difluoro-1H-Benzimidazole (8 suppliers)

IUPAC Name: 2-(diethoxymethyl)-5,6-difluoro-1H-benzimidazole | CAS Registry Number: 958863-36-0
Synonyms: 2-(diethoxymethyl)-5,6-difluoro-1H-benzo[d]imidazole, SureCN4777406, CTK8C1041, MolPort-019-878-601, ANW-65772, AKOS013084004, AK-88991, KB-66949

Molecular Formula:	C₁₂H₁₄F₂N₂O₂	Molecular Weight:	256.248566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEFHJKBXMQKJMJ-UHFFFAOYSA-N

958863-36-0

2-(DIETHOXYMETHYL)-5-METHYL-7-(1-METHYLETHYL)BICYCLO[2.2.2]OCTANE (3 suppliers)

IUPAC Name: 5-(diethoxymethyl)-2-methyl-8-propan-2-ylbicyclo[2.2.2]octane | CAS Registry Number: 84522-31-6
Synonyms: 2-(Diethoxymethyl)-5-methyl-7-(1-methylethyl)bicyclo(2.2.2)octane, CTK5F2548, EINECS 283-026-7, AG-H-37667, Bicyclo[2.2.2]octane,2-(diethoxymethyl)-5-methyl-7-(1-methylethyl)-

Molecular Formula:	C₁₇H₃₂O₂	Molecular Weight:	268.434780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUXYPQUTFBZPFQ-UHFFFAOYSA-N

84522-31-6

2-(diethoxymethyl)-5-nitrofuran (2 suppliers)

IUPAC Name: 2-(diethoxymethyl)-5-nitrofuran | CAS Registry Number: 3455-50-3
Synonyms: 2-(Diethoxymethyl)-5-nitrofuran, AC1MHZD9, AGN-PC-0KNV0K, 2-(diethoxymethyl)-5-nitro-furan, Furan, 2-(diethoxymethyl)-5-nitro-

Molecular Formula:	C₉H₁₃NO₅	Molecular Weight:	215.203220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KCOCEYGKBVVPDC-UHFFFAOYSA-N

3455-50-3

2-(diethoxymethyl)-5-phenyl-N-(pyridinyl-2-methyl)quinozoline-4-amine (0 suppliers)

IUPAC Name: 2-(diethoxymethyl)-5-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine | CAS Registry Number: 1272357-32-0
Synonyms: SCHEMBL1502729

Molecular Formula:	C₂₅H₂₆N₄O₂	Molecular Weight:	414.509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFKWELYATRKUHF-UHFFFAOYSA-N

1272357-32-0

2-(diethoxymethyl)-5-phenylquinozoline-4(3H)one (0 suppliers)

IUPAC Name: 2-(diethoxymethyl)-5-phenyl-3~{H}-quinazolin-4-one | CAS Registry Number: 1272357-31-9
Synonyms: SCHEMBL1502719

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGHASELPPUYWFA-UHFFFAOYSA-N

1272357-31-9

2-(Diethoxymethyl)-6-(trifluoromethyl)-1H-benzo[d]imidazole (3 suppliers)

IUPAC Name: 2-(diethoxymethyl)-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 1520678-17-4
Synonyms: 2-(diethoxymethyl)-6-(trifluoromethyl)-1H-benzimidazole, MFCD34566934, AKOS020034903, PS-20118, SY323949, F78317, 2-(Diethoxymethyl)-6-(trifluoromethyl)benzimidazole

Molecular Formula:	C₁₃H₁₅F₃N₂O₂	Molecular Weight:	288.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FRJSOSPXJBEZFZ-UHFFFAOYSA-N

1520678-17-4

2-(Diethoxymethyl)-7-iodofuro[3,2-c]pyridine (6 suppliers)

IUPAC Name: 2-(diethoxymethyl)-7-iodofuro[3,2-c]pyridine | CAS Registry Number: 1548825-58-6
Synonyms: SCHEMBL16734048, DVHLNMALLOPAGB-UHFFFAOYSA-N, AKOS027460889, ZINC514260763

Molecular Formula:	C₁₂H₁₄INO₃	Molecular Weight:	347.152 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVHLNMALLOPAGB-UHFFFAOYSA-N

1548825-58-6

2-(DIETHOXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-8-CARBALDEHYDE (1 supplier)

1033434-53-5

2-(Diethoxymethyl)-thiazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1427503-68-1

Molecular Formula:	C₉H₁₃NO₄S	Molecular Weight:	231.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LDYFPUBPLVIAJU-UHFFFAOYSA-N

1427503-68-1

2-(Diethoxymethyl)acrylonitrile (1 supplier)

IUPAC Name: 2-(diethoxymethyl)prop-2-enenitrile | CAS Registry Number: 34450-86-7
Synonyms: CTK8I3247

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXMLGNWIHMOURM-UHFFFAOYSA-N

34450-86-7

2-(DIETHOXYMETHYL)BENZALDEHYDE (5 suppliers)

IUPAC Name: 2-(diethoxymethyl)benzaldehyde | CAS Registry Number: 103890-70-6
Synonyms: Benzaldehyde,2-(diethoxymethyl)-, ACMC-1BUWF, AGN-PC-00N9DF, CTK4A2488, Benzaldehyde, 2-(diethoxymethyl)-, AKOS015889082, AG-D-15384, I01-17335

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHYOOLILMDESPS-UHFFFAOYSA-N

103890-70-6

2-(Diethoxymethyl)morpholine (1 supplier)

2228450-66-4

2-(diethoxymethyl)oxazole (5 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1,3-oxazole | CAS Registry Number: 1263280-97-2
Synonyms: MolPort-019-878-891, AKOS015902037, AK-41964, I14-12931

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMXBSNIVSPBLKD-UHFFFAOYSA-N

1263280-97-2

2-(DIETHOXYMETHYL)PROPANE-1,3-DIOL (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5334-68-9
Synonyms: 1h-pyrazolo[3,4-d]pyrimidin-4-amine, n-(2-chlorophenyl)-1-methyl-, N-(2-chlorophenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, NSC1454, AC1Q3PLJ, AC1L57HU, STOCK6S-74747, MolPort-004-893-479, NSC-1454, AR-1C3867, STK792700, ZINC01576842, AKOS005610310, CCG-199508, MCULE-2931862530, N-(2-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine, 4-[(O-CHLOROPHENYL)AMINO]-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula:	C₁₂H₁₀ClN₅	Molecular Weight:	259.694300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCHJVZNFNABCPE-UHFFFAOYSA-N

5334-68-9

2-(DIETHOXYMETHYL)PYRIMIDIN-5-AMINE (9 suppliers)

IUPAC Name: 2-(diethoxymethyl)pyrimidin-5-amine | CAS Registry Number: 331808-99-2
Synonyms: SureCN5016605, AGN-PC-035ZT5, CTK4H0109, AKOS006287193, 5-Pyrimidinamine, 2-(diethoxymethyl)-, AB43667, AG-F-11645

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.234300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJJCXYQMOAIWNE-UHFFFAOYSA-N

331808-99-2

2-(Diethoxymethyl)pyrimidine (6 suppliers)

IUPAC Name: 2-(diethoxymethyl)pyrimidine | CAS Registry Number: 1000895-46-4
Synonyms: SureCN3941661, KB-223993

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TXBRTFNTEOEZPB-UHFFFAOYSA-N

1000895-46-4

2-(diethoxymethyl)thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 952723-31-8
Synonyms: SCHEMBL19209333

Molecular Formula:	C₉H₁₃NO₄S	Molecular Weight:	231.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIWZIGUBEVHWJL-UHFFFAOYSA-N

952723-31-8

2-(diethoxymethyl)Thiophene (8 suppliers)

IUPAC Name: 2-(diethoxymethyl)thiophene | CAS Registry Number: 13959-97-2
Synonyms: 2-(diethoxymethyl)thiophene, 2-diethoxy methyl thiophene, SureCN8409514, 2-(diethoxy-methyl)-thiophene, SBB066576, ZINC30677988, AKOS006306121, QC-6067, RL01704, AK131536, KB-15560, I09-1202

Molecular Formula:	C₉H₁₄O₂S	Molecular Weight:	186.271260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAGPTGMAMGKKTF-UHFFFAOYSA-N

13959-97-2

2-(diethoxyphosphinothioyl-ethyl-amino)-N-phenyl-N-propan-2-yl-acetamide; methyl N-(1H-benzoimidazol-2-yl)carbamate; N-[2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-formamido-ethyl)piperazin-1-yl]ethyl]formamide (1 supplier)

IUPAC Name: 2-[diethoxyphosphinothioyl(ethyl)amino]-N-phenyl-N-propan-2-ylacetamide;methyl N-(1H-benzimidazol-2-yl)carbamate;N-[2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-formamidoethyl)piperazin-1-yl]ethyl]formamide | CAS Registry Number: 123615-80-5
Synonyms: ACMC-20mqo7, AC1L4DBW, CTK0I4174, 2-[diethoxyphosphinothioyl(ethyl)amino]-N-phenyl-N-propan-2-ylacetamide; methyl N-(1H-benzimidazol-2-yl)carbamate; N-[2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-formamidoethyl)piperazin-1-yl]ethyl]formamide, Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester, mixt. with O,O-diethyl ethyl(2-((1-methylethyl)phenylamino)-2-oxoethyl)phosphoramidothioate and N,N'-(1,4-piperazinediylbis(2,2,2-trichloroethylidene))bis(formamide), Phosphoramidothioic acid, ethyl(2-((1-methylethyl)phenylamino)-2-oxoethyl)-, O,O-diethyl ester, mixted with triforine and carbendazin

Molecular Formula:	C₃₆H₅₂Cl₆N₉O₇PS	Molecular Weight:	998.610942 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: GLRQKGITRVEZEM-UHFFFAOYSA-N

123615-80-5

2-(diethoxyphosphinothioylamino)ethanol (1 supplier)

IUPAC Name: 2-(diethoxyphosphinothioylamino)ethanol | CAS Registry Number: 60566-87-2
Synonyms: 2-Hydroxyethylamino diethyl thionophosphate, O,O-Diethyl (2-hydroxyethyl)phosphoramidothioate, Phosphoramidothioic acid, (2-hydroxyethyl)-, O,O-diethyl ester, AC1MIE3W, LS-107424, N-(2-Hydroxyethyl)amidothiophosphoric acid diethyl ester

Molecular Formula:	C₆H₁₆NO₃PS	Molecular Weight:	213.234902 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOQVWRVIGZKDFQ-UHFFFAOYSA-N

60566-87-2

2-(diethoxyphosphinothioylsulfanylmethyl)-6-ethylpyridazin-3-one (1 supplier)

IUPAC Name: 2-(diethoxyphosphinothioylsulfanylmethyl)-6-ethylpyridazin-3-one | CAS Registry Number: 51356-13-9
Synonyms: BRN 0811372, S-6-Ethyl-2-(mercaptomethyl)-3(2H)-pyridazinone O,O-diethyl phosphorodithioate, Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-ethyl-2-(mercaptomethyl)-3(2H)-pyridazinone, AC1MI7VN, AGN-PC-0KO9FB, LS-108111

Molecular Formula:	C₁₁H₁₉N₂O₃PS₂	Molecular Weight:	322.383922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PLJVVXJIEJESNO-UHFFFAOYSA-N

51356-13-9

2-(diethoxyphosphinothioylsulfanylmethyl)-6-phenylpyridazin-3-one (1 supplier)

IUPAC Name: 2-(diethoxyphosphinothioylsulfanylmethyl)-6-phenylpyridazin-3-one | CAS Registry Number: 51356-15-1
Synonyms: BRN 0826747, 2-(Mercaptomethyl)-6-phenyl-3(2H)-pyridazinone O,O-diethyl phosphorodithioate, Phosphorodithioic acid, O,O-diethyl ester, S-ester with 2-(mercaptomethyl)-6-phenyl-3(2H)-pyridazinone, AC1MI7VT, AGN-PC-0KO9FD, LS-108124, 2-(diethoxyphosphinothioylsulfanylmethyl)-6-phenyl-pyridazin-3-one

Molecular Formula:	C₁₅H₁₉N₂O₃PS₂	Molecular Weight:	370.426722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLVAPILDCHUUJY-UHFFFAOYSA-N

51356-15-1

2-(Diethoxyphosphinyl)-2-hydroxy-acetic acid (1 supplier)

205264-43-3

2-(DIETHOXYPHOSPHINYL)-3-METHYLBUTANOIC ACID ETHYL ESTER (10 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphoryl-3-methylbutanoate | CAS Registry Number: 35051-50-4
Synonyms: AGN-PC-00FYJN, CTK4H3458, AKOS015994924, AG-F-20410, RP29494, KB-66951, ethyl 2-(diethoxyphosphoryl)-3-methylbutanoate, Butanoic acid, 2-(diethoxyphosphinyl)-3-methyl-, ethyl ester, Butanoic acid,2-(diethoxyphosphinyl)-3-methyl-, ethyl ester, 2-Phosphono-3-(methylbutyricacid) triethyl ester; Ethyl 2-(diethoxyphosphinyl)-3-methylbutanoate; Ethyl2-diethoxyphosphoryl-3-methylbutyrate

Molecular Formula:	C₁₁H₂₃O₅P	Molecular Weight:	266.271082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJELRNPBKJSTOQ-UHFFFAOYSA-N

35051-50-4

2-(diethoxyphosphinyl)-4-nitro-Butanoic acid ethyl ester (0 suppliers)

947412-78-4

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