Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-, rel-,(2Z)-2-butenedioate (1:1),Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-,(2E)-2-butenedioate (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : P

24601 to 24650 of 142658 results Page:

480 481 482 483 484 485 486 487 488 489 490 491 492 [493] 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-, rel-,(2Z)-2-butenedioate (1:1) (0 suppliers)

920338-32-5

Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-,(2E)-2-butenedioate (1:1) (0 suppliers)

920526-45-0

Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-,(2Z)-2-butenedioate (1:1) (0 suppliers)

920526-47-2

Phenol, 3-[(1R,2R)-2-[(dimethyloxidoamino)methyl]cyclohexyl]- (0 suppliers)

651312-65-1

PHENOL, 3-[(1R,2R)-2-[(METHYLAMINO)METHYL]CYCLOHEXYL]- (0 suppliers)

IUPAC Name: 3-[(1R,2R)-2-(methylaminomethyl)cyclohexyl]phenol | CAS Registry Number: 651312-63-9
Synonyms: SureCN1842374, CTK1J9410, Phenol, 3-[(1R,2R)-2-[(methylamino)methyl]cyclohexyl]-

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUGOVDMEUQXLRD-JSGCOSHPSA-N

651312-63-9

PHENOL, 3-[(1R,2R)-2-[(METHYLAMINO)METHYL]CYCLOHEXYL]-, HYDROCHLORIDE (0 suppliers)

IUPAC Name: 3-[(1R,2R)-2-(methylaminomethyl)cyclohexyl]phenol;hydrochloride | CAS Registry Number: 651312-76-4
Synonyms: SureCN3095843, CTK1J9403, Phenol, 3-[(1R,2R)-2-[(methylamino)methyl]cyclohexyl]-, hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LLVARYHPADNZMH-KYSPHBLOSA-N

651312-76-4

PHENOL, 3-[(1R,2R)-2-[2-(DIMETHYLAMINO)ETHYL]CYCLOHEXYL]- (0 suppliers)

IUPAC Name: 3-[(1R,2R)-2-[2-(dimethylamino)ethyl]cyclohexyl]phenol | CAS Registry Number: 873071-69-3
Synonyms: CTK3C4812, Phenol, 3-[(1R,2R)-2-[2-(dimethylamino)ethyl]cyclohexyl]-

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBUBDEGRONRHDZ-CZUORRHYSA-N

873071-69-3

Phenol, 3-[(1R,2R)-3-(dimethylamino)-1-ethyl-2-methylpropyl]-, rel- (0 suppliers)

634928-70-4

Phenol, 3-[(1R,2S)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-, rel- (0 suppliers)

175417-95-5

PHENOL, 3-[(1S)-1-(METHYLAMINO)ETHYL]- (0 suppliers)

IUPAC Name: 3-[(1S)-1-(methylamino)ethyl]phenol | CAS Registry Number: 894079-42-6
Synonyms: SureCN414424, CTK2I1334, Phenol, 3-[(1S)-1-(methylamino)ethyl]-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEOMELCUDZBIFY-ZETCQYMHSA-N

894079-42-6

Phenol, 3-[(1S)-1-(methylamino)ethyl]-,(2S,3S)-2,3-dihydroxybutanedioate (1:1) (1 supplier)

923035-08-9

Phenol, 3-[(1S,2S)-2-[(dimethylamino)methyl]cyclohexyl]-,(2E)-2-butenedioate (1:1) (0 suppliers)

920338-39-2

Phenol, 3-[(1S,2S)-2-[(dimethylamino)methyl]cyclohexyl]-,(2Z)-2-butenedioate (1:1) (0 suppliers)

920338-33-6

Phenol, 3-[(1S,2S)-3-(dimethylamino)-1-ethyl-2-methylpropyl]-,hydrochloride (1 supplier)

IUPAC Name: 3-[(2S,3S)-1-(dimethylamino)-2-methylpentan-3-yl]phenol;hydrochloride | CAS Registry Number: 175591-10-3
Synonyms: SCHEMBL149513, CHEMBL3898205, AKOS015909138, I14-33222, 3-((2S,3S)-1-(Dimethylamino)-2-methylpentan-3-yl)phenol hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO	Molecular Weight:	257.802 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZELFLGGRLLOERW-GGMFNZDASA-N

175591-10-3

Phenol, 3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctyl)amino]- (0 suppliers)

IUPAC Name: 3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctylamino)phenol | CAS Registry Number: 89984-91-8
Synonyms: ACMC-20lses, CTK2I7997

Molecular Formula:	C₁₄H₉F₁₄NO	Molecular Weight:	473.205005 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: KQMIYKMAJZDKPG-UHFFFAOYSA-N

89984-91-8

Phenol, 3-[(2,3,3-trichloro-2-propenyl)amino]-, methylcarbamate (ester) (0 suppliers)

61750-01-4

Phenol, 3-[(2,4-dichlorophenyl)methoxy]- (0 suppliers)

IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]phenol | CAS Registry Number: 141994-71-0
Synonyms: ACMC-20n13f, SureCN11276165, CTK0B6335, AKOS005875078

Molecular Formula:	C₁₃H₁₀Cl₂O₂	Molecular Weight:	269.123300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQNUHXOSXIGJRX-UHFFFAOYSA-N

141994-71-0

Phenol, 3-[(2,4-dinitrophenyl)amino]- (0 suppliers)

IUPAC Name: 3-(2,4-dinitroanilino)phenol | CAS Registry Number: 62276-01-1
Synonyms: ZINC03877459, AC1MCWZ3, AC1Q78LX, Ambcb5104695, CBDivE_006442, 3-(2,4-dinitroanilino)phenol, CTK2C3319, MolPort-000-384-887, 3-[(2,4-dinitrophenyl)amino]phenol, AKOS000286103, MCULE-1545025368

Molecular Formula:	C₁₂H₉N₃O₅	Molecular Weight:	275.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPLOONONGQPDEM-UHFFFAOYSA-N

62276-01-1

Phenol, 3-[(2-aminoethyl)amino]- (0 suppliers)

IUPAC Name: 3-(2-aminoethylamino)phenol | CAS Registry Number: 313057-39-5
Synonyms: SCHEMBL6151959, 3-[(2-aminoethyl)amino]phenol, AKOS023552587

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VFMRHLBLNAIRMZ-UHFFFAOYSA-N

313057-39-5

PHENOL, 3-[(2-BROMO-2-PROPENYL)OXY]- (0 suppliers)

IUPAC Name: 3-(2-bromoprop-2-enoxy)phenol | CAS Registry Number: 197086-82-1
Synonyms: Phenol, 3-[(2-bromo-2-propenyl)oxy]-, AGN-PC-00G88Z, CTK0E0821, AKOS010092414

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQNQVAKQVOPAEC-UHFFFAOYSA-N

197086-82-1

Phenol, 3-[(2-bromoethyl)amino]-6-methyl-2-nitro- (0 suppliers)

IUPAC Name: 3-(2-bromoethylamino)-6-methyl-2-nitrophenol | CAS Registry Number: 62106-38-1
Synonyms: CTK2C7027

Molecular Formula:	C₉H₁₁BrN₂O₃	Molecular Weight:	275.099240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTCMRDTWHUVPSR-UHFFFAOYSA-N

62106-38-1

PHENOL, 3-[(2-CHLORO-4-PYRIMIDINYL)OXY]- (0 suppliers)

IUPAC Name: 3-(2-chloropyrimidin-4-yl)oxyphenol | CAS Registry Number: 921625-85-6
Synonyms: CTK3G1575, Phenol, 3-[(2-chloro-4-pyrimidinyl)oxy]-

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJSGTZZJSAJFIG-UHFFFAOYSA-N

921625-85-6

Phenol, 3-[(2-hydroxyethyl)amino]- (1 supplier)

IUPAC Name: 3-(2-hydroxyethylamino)phenol | CAS Registry Number: 770-25-2
Synonyms: SureCN453961, CTK2G7036

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJRIYRYCGKUIM-UHFFFAOYSA-N

770-25-2

Phenol, 3-[(2-hydroxyethyl)amino]-6-methyl-2-nitro- (0 suppliers)

IUPAC Name: 3-(2-hydroxyethylamino)-6-methyl-2-nitrophenol | CAS Registry Number: 63719-72-2
Synonyms: SureCN11057023, CTK1I6038

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VYRSQBFDKCVESE-UHFFFAOYSA-N

63719-72-2

Phenol, 3-[(2-hydroxyethyl)methylamino]- (0 suppliers)

IUPAC Name: 3-[2-hydroxyethyl(methyl)amino]phenol | CAS Registry Number: 34920-69-9
Synonyms: SureCN5145010, CTK1B0885

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJPVCOSIHTUALG-UHFFFAOYSA-N

34920-69-9

Phenol, 3-[(2-methoxyethyl)amino]- (0 suppliers)

IUPAC Name: 3-(2-methoxyethylamino)phenol | CAS Registry Number: 142082-56-2
Synonyms: ACMC-20n17f, SureCN453769, CTK0F0293

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOIOOIZLSGKBBH-UHFFFAOYSA-N

142082-56-2

PHENOL, 3-[(2R)-2-(2-BUTYN-1-YLMETHYLOXIDOAMINO)PROPYL]- (0 suppliers)

IUPAC Name: 3-[(2R)-2-[oxido(pent-3-ynyl)amino]propyl]phenol | CAS Registry Number: 917990-31-9
Synonyms: CTK3H8769, Phenol, 3-[(2R)-2-(2-butyn-1-ylmethyloxidoamino)propyl]-

Molecular Formula:	C₁₄H₁₈NO₂-	Molecular Weight:	232.298220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQNJWDFPZBOOHE-GFCCVEGCSA-N

917990-31-9

PHENOL, 3-[(2R)-2-(METHYLOXIDO-2-PROPYN-1-YLAMINO)PROPYL]- (0 suppliers)

IUPAC Name: 3-[(2R)-2-[but-2-ynyl(oxido)amino]propyl]phenol | CAS Registry Number: 917990-27-3
Synonyms: CTK3H8770, Phenol, 3-[(2R)-2-(methyloxido-2-propyn-1-ylamino)propyl]-

Molecular Formula:	C₁₃H₁₆NO₂-	Molecular Weight:	218.271640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWAUNPOYQGQQRX-LLVKDONJSA-N

917990-27-3

Phenol, 3-[(2R,4R,5R)-4,5-dimethyl-2-propyl-4-piperidinyl]-, rel- (0 suppliers)

877613-77-9

PHENOL, 3-[(2S)-2-METHYLBUTOXY]- (0 suppliers)

IUPAC Name: 3-[(2S)-2-methylbutoxy]phenol | CAS Registry Number: 252235-35-1
Synonyms: CTK0I6911, Phenol, 3-[(2S)-2-methylbutoxy]-

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJZRJZPUFQDTPZ-VIFPVBQESA-N

252235-35-1

Phenol, 3-[(3,3,5-trimethylcyclohexyl)amino]- (0 suppliers)

IUPAC Name: 3-[(3,3,5-trimethylcyclohexyl)amino]phenol | CAS Registry Number: 104903-54-0
Synonyms: ACMC-20m7qe, AGN-PC-00NYM9, SureCN10346606, CTK0G5924, AKOS009199961

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRCRSWGACSXBPB-UHFFFAOYSA-N

104903-54-0

Phenol, 3-[(3,3-dichloro-2-propenyl)amino]-, methylcarbamate (ester) (0 suppliers)

61749-95-9

Phenol, 3-[(3,3-dichloro-2-propenyl)amino]-, methylcarbamate (ester),monohydrochloride (0 suppliers)

61750-13-8

Phenol, 3-[(3,3-dichloro-2-propenyl)amino]-4-methyl-, methylcarbamate(ester) (0 suppliers)

61749-93-7

Phenol, 3-[(3,3-dichloro-2-propenyl)methylamino]-, methylcarbamate(ester) (0 suppliers)

61750-12-7

Phenol, 3-[(3,4-dichlorophenyl)methyl]-2,4,6-trimethyl- (0 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-2,4,6-trimethylphenol | CAS Registry Number: 61259-72-1
Synonyms: CTK2E3918

Molecular Formula:	C₁₆H₁₆Cl₂O	Molecular Weight:	295.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SEFUGQGTGIMSNC-UHFFFAOYSA-N

61259-72-1

Phenol, 3-[(3,4-dichlorophenyl)methyl]-2,6-dimethyl- (0 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 61288-73-1
Synonyms: CTK2E3344

Molecular Formula:	C₁₅H₁₄Cl₂O	Molecular Weight:	281.177060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRSMJDDNWZSYAE-UHFFFAOYSA-N

61288-73-1

Phenol, 3-[(3-aminopropyl)amino]- (0 suppliers)

IUPAC Name: 3-(3-aminopropylamino)phenol | CAS Registry Number: 313057-40-8
Synonyms: SCHEMBL6152560, 3-[(3-aminopropyl)amino]phenol, AKOS020320857

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RNMQSOHYTGPGQL-UHFFFAOYSA-N

313057-40-8

Phenol, 3-[(3-chlorophenyl)methyl]-2,4,6-trimethyl- (0 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methyl]-2,4,6-trimethylphenol | CAS Registry Number: 61259-71-0
Synonyms: CTK2E3919

Molecular Formula:	C₁₆H₁₇ClO	Molecular Weight:	260.758580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSQQWWBGDKCWFL-UHFFFAOYSA-N

61259-71-0

Phenol, 3-[(3-chlorophenyl)methyl]-2,6-dimethyl- (0 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 61259-74-3
Synonyms: CTK2E3916

Molecular Formula:	C₁₅H₁₅ClO	Molecular Weight:	246.732000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCMNVCLGHYQVBP-UHFFFAOYSA-N

61259-74-3

Phenol, 3-[(3-hydroxypropyl)amino]- (0 suppliers)

IUPAC Name: 3-(3-hydroxypropylamino)phenol | CAS Registry Number: 699012-00-5
Synonyms: SureCN5159176, CTK1H5256

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: APSKHWUYUMHNFK-UHFFFAOYSA-N

699012-00-5

Phenol, 3-[(3-methyl-1-piperidinyl)methyl]- (0 suppliers)

IUPAC Name: 3-[(3-methylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 90287-68-6
Synonyms: AGN-PC-00MCVQ, SureCN10671102, CTK3I2347

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVDQDDRCNWEBIU-UHFFFAOYSA-N

90287-68-6

Phenol, 3-[(3-methylbutyl)amino]- (0 suppliers)

IUPAC Name: 3-(3-methylbutylamino)phenol | CAS Registry Number: 110122-99-1
Synonyms: ACMC-20mcy0, SureCN8090903, CTK0G2223, AKOS009201361

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYHHXZCPTKEZMC-UHFFFAOYSA-N

110122-99-1

Phenol, 3-[(3-pyridinyl-4-pyridinylamino)methyl]- (0 suppliers)

IUPAC Name: 3-[[(3-pyridin-2-ylpyridin-4-yl)amino]methyl]phenol | CAS Registry Number: 915373-11-4
Synonyms: CTK3I0810

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHPMRELUBAKFAK-UHFFFAOYSA-N

915373-11-4

Phenol, 3-[(3R)-1-(1-methylethyl)-3-piperidinyl]- (0 suppliers)

IUPAC Name: 3-[(3R)-1-propan-2-ylpiperidin-3-yl]phenol | CAS Registry Number: 89874-89-5
Synonyms: CHEMBL432125, CTK2I9083

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRNBZJJBPKLDAO-ZDUSSCGKSA-N

89874-89-5

Phenol, 3-[(3R)-1-(2-phenylethyl)-3-piperidinyl]- (0 suppliers)

IUPAC Name: 3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]phenol | CAS Registry Number: 89874-95-3
Synonyms: CHEMBL68855, CTK2I9079

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGPMWSZMWSQMKY-SFHVURJKSA-N

89874-95-3

Phenol, 3-[(3R)-1-butyl-3-piperidinyl]- (0 suppliers)

IUPAC Name: 3-[(3R)-1-butylpiperidin-3-yl]phenol | CAS Registry Number: 89874-91-9
Synonyms: CHEMBL45778, CTK2I9081

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITXBDHMIXPKNIE-AWEZNQCLSA-N

89874-91-9

Phenol, 3-[(3R)-1-ethyl-3-piperidinyl]- (0 suppliers)

IUPAC Name: 3-[(3R)-1-ethylpiperidin-3-yl]phenol | CAS Registry Number: 89874-72-6
Synonyms: CHEMBL47750, CTK2I9085

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQOCTCQZVMEJSY-LBPRGKRZSA-N

89874-72-6

Phenol, 3-[(3R)-1-methyl-3-piperidinyl]- (0 suppliers)

IUPAC Name: 3-[(3R)-1-methylpiperidin-3-yl]phenol | CAS Registry Number: 89874-70-4
Synonyms: CHEMBL49617, CTK2I9087

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKJJTEBJFLYIIS-NSHDSACASA-N

89874-70-4

Phenol, 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)-4-piperidinyl]- (0 suppliers)

IUPAC Name: 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)piperidin-4-yl]phenol | CAS Registry Number: 654647-95-7
Synonyms: 3-[(3r,4r)-3,4-dimethyl-1-(2-phenylethyl)piperidin-4-yl]phenol, LY 106737, AC1Q7AIT, AC1L342L, CHEMBL319536, CTK1J6793, CHEBI:257725, 82970-72-7, AR-1F0546, LY-106737, 3-[(3R,4R)-3,4-dimethyl-1-phenethylpiperidin-4-yl]phenol, Phenol, 3-(3,4-dimethyl-1-(2-phenylethyl)-4-piperidinyl)-, cis-(+-)-

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULOGPOOAAOSAOC-LAUBAEHRSA-N

654647-95-7

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