1-Amino-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride,1-Amino-1,2,3,4-tetrahydronaphthalene-2-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 1

192401 to 192450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-Amino-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride (7 suppliers)

IUPAC Name: 1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride | CAS Registry Number: 103028-83-7
Synonyms: MolPort-027-948-470, AKOS016842654, AK134664, KB-217700, ST24037736

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SNRPNRYBBYUHMG-UHFFFAOYSA-N

103028-83-7

1-Amino-1,2,3,4-tetrahydronaphthalene-2-carbonitrile (1 supplier)

IUPAC Name: 1-amino-1,2,3,4-tetrahydronaphthalene-2-carbonitrile | CAS Registry Number: 1824207-37-5
Synonyms: 1-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBONITRILE

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBTICSRULGWPMX-UHFFFAOYSA-N

1824207-37-5

1-Amino-1,2,3,4-tetrahydroquinoline (18 suppliers)

IUPAC Name: 3,4-dihydro-2H-quinolin-1-amine | CAS Registry Number: 5825-45-6
Synonyms: 3,4-dihydro-2H-quinolin-1-amine, 3,4-dihydroquinolin-1(2H)-amine, AG-G-06055, N-Amino-1,2,3,4-tetrahydroquinoline, AC1O4YWR, SureCN483231, CTK5A8073, MolPort-001-782-201, ALBB-010056, 1(2H)-Quinolinamine,3,4-dihydro-, SBB050160, STK501086, ZINC15416126, 1,2,3,4-Tetrahydroquinolin-1-amine, AKOS003582849, AG-A-48041, AK-29435, 3,4-DIHYDRO-2H-QUINOLIN-1-YLAMINE, KB-151755, TL8003734

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQMROOTVLOXIJH-UHFFFAOYSA-N

5825-45-6

1-Amino-1,2,3,4-Tetrahydroquinoline Methanesulfonate (1 supplier)

1-Amino-1,2,4-Triazole (3 suppliers)

1-AMINO-1,2-DIHYDRO-5H-TETRAZOLE-5-THIONE (4 suppliers)

IUPAC Name: 1-amino-2H-tetrazole-5-thione | CAS Registry Number: 84994-31-0
Synonyms: EINECS 284-946-1, MolPort-000-866-566, CID3020274, 1-Amino-1,2-dihydro-5H-tetrazole-5-thione

Molecular Formula:	CH₃N₅S	Molecular Weight:	117.133020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRINVAVVCSZIDB-UHFFFAOYSA-N

84994-31-0

1-AMINO-1,2-ETHYLENEDICARBOXAMIDE (8 suppliers)

IUPAC Name: 2-aminobut-2-enediamide | CAS Registry Number: 18486-76-5
Synonyms: 2-AMINO-2-BUTENEDIAMIDE, CTK8F4044, CTK8H3676, AG-E-34284, Butenediamide,amino- (8CI); 1-Amino-1,2-ethylenedicarboxamide

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.117280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KPYHPLMZKVZJII-UHFFFAOYSA-N

18486-76-5

1-AMINO-1,3,4,5-TETRAHYDRO-BENZO[D]AZEPIN-2-ONE (1 supplier)

1-AMINO-1,3,4,5-TETRAHYDROBENZO[D]AZEPIN-2-ONE 0.97 (1 supplier)

1-Amino-1,3-diazinan-2-one (4 suppliers)

IUPAC Name: 1-amino-1,3-diazinan-2-one | CAS Registry Number: 45529-53-1
Synonyms: 1-amino-1,3-diazinan-2-one, SCHEMBL10493459, ZINC95218320, NE27384

Molecular Formula:	C₄H₉N₃O	Molecular Weight:	115.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTSXUSHBMJIFEI-UHFFFAOYSA-N

45529-53-1

1-amino-1,3-dihydro-2H-benzimidazol-2-one (6 suppliers)

IUPAC Name: 3-amino-1H-benzimidazol-2-one | CAS Registry Number: 102616-91-1
Synonyms: CHEMBL2152714, AC1LGDNG, SureCN1981783, SureCN8395946, Oprea1_450167, 3-amino-1H-benzimidazol-2-one, AK137019, EN002832, 1-Amino-1H-benzo[d]imidazol-2(3H)-one

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOFUWGOMTZTSTO-UHFFFAOYSA-N

102616-91-1

1-Amino-1,3-dimethylthiourea hydrochloride (1 supplier)

IUPAC Name: 1-amino-1,3-dimethylthiourea;hydrochloride | CAS Registry Number: 1955522-70-9
Synonyms: EN300-253600

Molecular Formula:	C₃H₁₀ClN₃S	Molecular Weight:	155.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QRYNIYMDKLHSBX-UHFFFAOYSA-N

1955522-70-9

1-amino-1,3-dimethylurea (2 suppliers)

IUPAC Name: 1-amino-1,3-dimethylurea | CAS Registry Number: 38490-47-0
Synonyms: NSC194850, AGN-PC-0JOO7A, SCHEMBL1163614, N,1-dimethyl-hydrazinecarboxamide, N,1-dimethylhydrazine carboxamide, KMCMZQBYRXQEQH-UHFFFAOYSA-N, AC1L7414, Hydrazinecarboxamide, N,1-dimethyl-, ZINC01733377, AKOS006348116, NSC-194850

Molecular Formula:	C₃H₉N₃O	Molecular Weight:	103.123060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KMCMZQBYRXQEQH-UHFFFAOYSA-N

38490-47-0

1-amino-1,3-propanediol (0 suppliers)

IUPAC Name: 1-aminopropane-1,3-diol | CAS Registry Number: 198783-18-5
Synonyms: amino-1,3-propanediol, aminopropane-1,3-diol, DOGCTUGYGZGSFX-UHFFFAOYSA-N, AKOS006364733, DA-29834

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DOGCTUGYGZGSFX-UHFFFAOYSA-N

198783-18-5

1-amino-1,4-diazabicyclo[2.2.2]octan-1-ium hydroiodide iodide (3 suppliers)

IUPAC Name: 4-aza-1-azoniabicyclo[2.2.2]octan-1-amine;iodide;hydroiodide | CAS Registry Number: 2411581-06-9
Synonyms: 1-Amino-1,4-diazabicyclo[2.2.2]octan-1-ium iodide hydroiodide, MFCD34178983, SY288782, CS-0129480

Molecular Formula:	C₆H₁₅I₂N₃	Molecular Weight:	383.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLBUAMUOLCFJMA-UHFFFAOYSA-M

2411581-06-9

1-Amino-1,4-dideoxy-2-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-?-L-lyxo-heptopyranosyl)-4-(methylamino)-D-scyllo-inositol (1 supplier)

IUPAC Name: (1S,2S,3S,4R,5R,6S)-6-amino-5-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-3-(methylamino)cyclohexane-1,2,4-triol | CAS Registry Number: 74958-29-5
Synonyms: Fortimicin AP, CHEBI:81426, C17975

Molecular Formula:	C₁₄H₃₀N₄O₅	Molecular Weight:	334.417 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: KBIFQFMZFNTDKE-DHPLRXPASA-N

74958-29-5

1-Amino-1,4-dideoxy-5-O-methyl-4-(methylamino)-2-O-[(1R,4R)-6-methyl-2-oxa-5-azabicyclo[2.2.2]oct-5-en-3?-yl]-D-scyllo-inositol (1 supplier)

IUPAC Name: (1S,2S,3R,4R,5R,6S)-2-amino-6-methoxy-5-(methylamino)-3-[[(1R,4R,6R)-3-methyl-5-oxa-2-azabicyclo[2.2.2]oct-2-en-6-yl]oxy]cyclohexane-1,4-diol | CAS Registry Number: 75419-92-0
Synonyms: Fortimicin AI

Molecular Formula:	C₁₅H₂₇N₃O₅	Molecular Weight:	329.397 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OSHGHQXTURHSOO-HBFLQGKLSA-N

75419-92-0

1-AMINO-1,5-DIDEOXY-L-ERYTHRO-2-PENTULOSE (4 suppliers)

858127-57-8

1-Amino-1-(1,3-dimethyl-1h-1,2,4-triazol-5-yl)propan-2-ol (1 supplier)

1247131-63-0

1-amino-1-(1-hydroxypropan-2-yl)cyclobutane (1 supplier)

IUPAC Name: 2-(1-aminocyclobutyl)propan-1-ol | CAS Registry Number: 1132814-64-2
Synonyms: 2-(1-aminocyclobutyl)propanol, SCHEMBL1186718, YRGPDSYHIYJAHI-UHFFFAOYSA-N, AKOS006348796

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YRGPDSYHIYJAHI-UHFFFAOYSA-N

1132814-64-2

1-Amino-1-(1-methoxy-cyclohexyl)-4-methyl-pent-1-en-3-one (0 suppliers)

1-AMINO-1-(1-METHOXYCYCLOHEXYL)-4-METHYLPENT-1-EN-3-ONE (1 supplier)

1-Amino-1-(1-methyl-1h-1,2,4-triazol-5-yl)propan-2-ol (1 supplier)

1247985-29-0

1-Amino-1-(1-methyl-1H-pyrazol-4-yl)propan-2-one (1 supplier)

IUPAC Name: 1-amino-1-(1-methylpyrazol-4-yl)propan-2-one | CAS Registry Number: 1600580-47-9

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCDMGLYIYRPIKZ-UHFFFAOYSA-N

1600580-47-9

1-Amino-1-(1-methyl-3-propyl-1h-1,2,4-triazol-5-yl)propan-2-ol (1 supplier)

1343023-57-3

1-Amino-1-(1H-tetrazol-5-yl)propan-2-ol (2 suppliers)

IUPAC Name: 1-amino-1-(2H-tetrazol-5-yl)propan-2-ol | CAS Registry Number: 1823958-60-6
Synonyms: 1-Amino-1-(1H-tetrazole-5-yl)-2-propanol, J3.545.228A

Molecular Formula:	C₄H₉N₅O	Molecular Weight:	143.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XICMDSXCOYEKDL-UHFFFAOYSA-N

1823958-60-6

1-AMINO-1-(2,3,4-TRIFLUOROPHENYL)ACETONE (1 supplier)

IUPAC Name: 1-amino-1-(2,3,4-trifluorophenyl)propan-2-one | CAS Registry Number: 1270354-46-5

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STILLQFPFFUFRZ-UHFFFAOYSA-N

1270354-46-5

1-AMINO-1-(2,3,4-TRIFLUOROPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,3,4-trifluorophenyl)propan-2-ol | CAS Registry Number: 1270554-99-8
Synonyms: (1R,2R)-1-AMINO-1-(2,3,4-TRIFLUOROPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,3,4-TRIFLUOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,3,4-TRIFLUOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,3,4-TRIFLUOROPHENYL)PROPAN-2-OL

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UIYJYPYCJUAJJP-UHFFFAOYSA-N

1270554-99-8

1-AMINO-1-(2,3,5-TRIFLUOROPHENYL)ACETONE (1 supplier)

IUPAC Name: 1-amino-1-(2,3,5-trifluorophenyl)propan-2-one | CAS Registry Number: 1270505-02-6

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDTDDZZDFRGPSH-UHFFFAOYSA-N

1270505-02-6

1-AMINO-1-(2,3,5-TRIFLUOROPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,3,5-trifluorophenyl)propan-2-ol | CAS Registry Number: 1270465-36-5
Synonyms: (1R,2R)-1-AMINO-1-(2,3,5-TRIFLUOROPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,3,5-TRIFLUOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,3,5-TRIFLUOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,3,5-TRIFLUOROPHENYL)PROPAN-2-OL

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LRMAGCKWKKMWOZ-UHFFFAOYSA-N

1270465-36-5

1-AMINO-1-(2,3-DICHLOROPHENYL)ACETONE (1 supplier)

IUPAC Name: 1-amino-1-(2,3-dichlorophenyl)propan-2-one | CAS Registry Number: 1270533-77-1

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANKYDGHVRDEDAO-UHFFFAOYSA-N

1270533-77-1

1-AMINO-1-(2,3-DICHLOROPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,3-dichlorophenyl)propan-2-ol | CAS Registry Number: 1270580-63-6
Synonyms: (1S)-1-AMINO-1-(2,3-DICHLOROPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2,3-DICHLOROPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,3-DICHLOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,3-DICHLOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,3-DICHLOROPHENYL)PROPAN-2-OL

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZYFAJNYBKFSES-UHFFFAOYSA-N

1270580-63-6

1-AMINO-1-(2,3-DIFLUOROPHENYL)ACETONE (1 supplier)

IUPAC Name: 1-amino-1-(2,3-difluorophenyl)propan-2-one | CAS Registry Number: 1270535-95-9
Synonyms: AKOS006320183

Molecular Formula:	C₉H₉F₂NO	Molecular Weight:	185.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNKYNNPCFRWGAG-UHFFFAOYSA-N

1270535-95-9

1-AMINO-1-(2,3-DIFLUOROPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,3-difluorophenyl)propan-2-ol | CAS Registry Number: 1270536-36-1
Synonyms: (1R,2S)-1-amino-1-(2,3-difluorophenyl)propan-2-ol, (1S)-1-AMINO-1-(2,3-DIFLUOROPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2,3-DIFLUOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,3-DIFLUOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,3-DIFLUOROPHENYL)PROPAN-2-OL, AKOS006322790

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGQMHGKLKBAITH-UHFFFAOYSA-N

1270536-36-1

1-AMINO-1-(2,3-DIMETHYLPHENYL)ACETONE (1 supplier)

IUPAC Name: 1-amino-1-(2,3-dimethylphenyl)propan-2-one | CAS Registry Number: 1270563-08-0
Synonyms: AKOS006366353

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSNMNUNUJZCEGT-UHFFFAOYSA-N

1270563-08-0

1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,3-dimethylphenyl)propan-2-ol | CAS Registry Number: 1270524-87-2
Synonyms: (1S,2S)-1-amino-1-(2,3-dimethylphenyl)propan-2-ol, (1S)-1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL, AKOS006368963

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQJKVQHXUMMTPL-UHFFFAOYSA-N

1270524-87-2

1-AMINO-1-(2,4-DICHLOROPHENYL)ACETONE (1 supplier)

IUPAC Name: 1-amino-1-(2,4-dichlorophenyl)propan-2-one | CAS Registry Number: 1270533-84-0

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEEYZBKUAGRKLX-UHFFFAOYSA-N

1270533-84-0

1-AMINO-1-(2,4-DICHLOROPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,4-dichlorophenyl)propan-2-ol | CAS Registry Number: 1270442-43-7
Synonyms: (1S)-1-AMINO-1-(2,4-DICHLOROPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2,4-DICHLOROPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,4-DICHLOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,4-DICHLOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,4-DICHLOROPHENYL)PROPAN-2-OL

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXIZFQFWCWXGED-UHFFFAOYSA-N

1270442-43-7

1-AMINO-1-(2,4-DIMETHOXYPHENYL)ACETONE (1 supplier)

IUPAC Name: 1-amino-1-(2,4-dimethoxyphenyl)propan-2-one | CAS Registry Number: 1270504-03-4

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POTGCMQOIRHSPY-UHFFFAOYSA-N

1270504-03-4

1-AMINO-1-(2,4-DIMETHOXYPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,4-dimethoxyphenyl)propan-2-ol | CAS Registry Number: 1226181-21-0
Synonyms: (1R,2R)-1-AMINO-1-(2,4-DIMETHOXYPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,4-DIMETHOXYPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,4-DIMETHOXYPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,4-DIMETHOXYPHENYL)PROPAN-2-OL

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSMUMAQWGCHTAT-UHFFFAOYSA-N

1226181-21-0

1-AMINO-1-(2,4-DIMETHYLPHENYL)ACETONE (1 supplier)

IUPAC Name: 1-amino-1-(2,4-dimethylphenyl)propan-2-one | CAS Registry Number: 1270508-22-9
Synonyms: AKOS006366355

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSMNOLCZCUVZPS-UHFFFAOYSA-N

1270508-22-9

1-AMINO-1-(2,4-DIMETHYLPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,4-dimethylphenyl)propan-2-ol | CAS Registry Number: 1270351-59-1
Synonyms: (1S,2S)-1-amino-1-(2,4-dimethylphenyl)propan-2-ol, (1S)-1-AMINO-1-(2,4-DIMETHYLPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2,4-DIMETHYLPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,4-DIMETHYLPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,4-DIMETHYLPHENYL)PROPAN-2-OL, AKOS006368965

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QRRFXAGSYFYLJX-UHFFFAOYSA-N

1270351-59-1

1-AMINO-1-(2,5-DICHLOROPHENYL)ACETONE (1 supplier)

IUPAC Name: 1-amino-1-(2,5-dichlorophenyl)propan-2-one | CAS Registry Number: 1270433-22-1

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRZMJWOWOXHEDR-UHFFFAOYSA-N

1270433-22-1

1-AMINO-1-(2,5-DICHLOROPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,5-dichlorophenyl)propan-2-ol | CAS Registry Number: 1270464-41-9
Synonyms: (1S)-1-AMINO-1-(2,5-DICHLOROPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2,5-DICHLOROPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,5-DICHLOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,5-DICHLOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,5-DICHLOROPHENYL)PROPAN-2-OL

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STYDCQMXBCWDBR-UHFFFAOYSA-N

1270464-41-9

1-AMINO-1-(2,5-DIFLUOROPHENYL)ACETONE (1 supplier)

IUPAC Name: 1-amino-1-(2,5-difluorophenyl)propan-2-one | CAS Registry Number: 1270504-35-2
Synonyms: AKOS006320184

Molecular Formula:	C₉H₉F₂NO	Molecular Weight:	185.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLSGSNORKUJKPP-UHFFFAOYSA-N

1270504-35-2

1-AMINO-1-(2,5-DIFLUOROPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,5-difluorophenyl)propan-2-ol | CAS Registry Number: 1270348-48-5
Synonyms: (1R,2S)-1-amino-1-(2,5-difluorophenyl)propan-2-ol, (1S)-1-AMINO-1-(2,5-DIFLUOROPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2,5-DIFLUOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,5-DIFLUOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,5-DIFLUOROPHENYL)PROPAN-2-OL, AKOS006322792

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKQXOSDBVJFTPB-UHFFFAOYSA-N

1270348-48-5

1-AMINO-1-(2,5-DIMETHOXYPHENYL)ACETONE (1 supplier)

IUPAC Name: 1-amino-1-(2,5-dimethoxyphenyl)propan-2-one | CAS Registry Number: 1200114-03-9

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMZSPOMJCOLIPW-UHFFFAOYSA-N

1200114-03-9

1-AMINO-1-(2,5-DIMETHOXYPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,5-dimethoxyphenyl)propan-2-ol | CAS Registry Number: 1225918-45-5
Synonyms: (1R,2R)-1-AMINO-1-(2,5-DIMETHOXYPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,5-DIMETHOXYPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,5-DIMETHOXYPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,5-DIMETHOXYPHENYL)PROPAN-2-OL

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSYILIJZAXMABN-UHFFFAOYSA-N

1225918-45-5

1-AMINO-1-(2,5-DIMETHYLPHENYL)ACETONE (1 supplier)

IUPAC Name: 1-amino-1-(2,5-dimethylphenyl)propan-2-one | CAS Registry Number: 1270534-44-5
Synonyms: AKOS006370154

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPYSEJKMARAGRT-UHFFFAOYSA-N

1270534-44-5

1-AMINO-1-(2,5-DIMETHYLPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,5-dimethylphenyl)propan-2-ol | CAS Registry Number: 1270535-93-7
Synonyms: (1S,2S)-1-amino-1-(2,5-dimethylphenyl)propan-2-ol, (1S)-1-AMINO-1-(2,5-DIMETHYLPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2,5-DIMETHYLPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,5-DIMETHYLPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,5-DIMETHYLPHENYL)PROPAN-2-OL, AKOS006368962

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGTJOHVIBYCBET-UHFFFAOYSA-N

1270535-93-7

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