3-Allyltetrahydrofuran-3-carbaldehyde,3-ALLYLVERATROLE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

95501 to 95550 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-Allyltetrahydrofuran-3-carbaldehyde (1 supplier)

1935129-96-6

3-ALLYLVERATROLE (5 suppliers)

IUPAC Name: 1,2-dimethoxy-3-prop-1-enylbenzene | CAS Registry Number: 82895-28-1
Synonyms: 3-Propenylveratrole, NSC243679, CID99861, EINECS 280-058-3

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVUIKLBBHVVLFZ-UHFFFAOYSA-N

82895-28-1

3-ALPHA-HYDROXY-5-BETA-CHOLAN-24-OIC ACID METHYL ESTER (6 suppliers)

IUPAC Name: methyl (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 1249-75-8
Synonyms: Methyl lithocholate, Lithocholic acid, methyl ester, NSC63558, NSC8116, CHEBI:542037, CID92880, NSC 8116, EINECS 215-002-9, NSC 63558, NCI60_011892, Methyl 3.alpha.-hydroxy-5.beta.-cholanoate, Methyl 3alpha-hydroxy-5beta-cholan-24-oate, Methyl 3.alpha.-hydroxy-5.beta.-cholan-24-oate, 5.beta.-Cholan-24-oic acid, 3.alpha.-hydroxy-, methyl ester, 5beta-Cholan-24-oic acid, 3alpha-hydroxy-, methyl ester (8CI), Cholan-24-oic acid, 3-hydroxy-, methyl ester, (3.alpha.,5.beta.)-, Cholan-24-oic acid, 3-hydroxy-, methyl ester, (3alpha,5beta)- (9CI), (R)-methyl 4-((3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

Molecular Formula:	C₂₅H₄₂O₃	Molecular Weight:	390.599180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXZVCZUDUJEPPK-ULCLHEGSSA-N

1249-75-8

3-ALPHA-HYDROXY-6-OXO-5-ALPHA-CHOLAN-24-OIC ACID (4 suppliers)

IUPAC Name: (4R)-4-[(3R,5S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 10573-17-8
Synonyms: NSC18168, EINECS 234-159-4, CID114580, LMST04010148, 3.alpha.-Hydroxy-6-keto-5.alpha.-cholanic acid, 3alpha-Hydroxy-6-oxo-5alpha-cholan-24-oic acid, Cholan-24-oic acid, 3-hydroxy-6-oxo-, (3.alpha.,5.alpha.)-

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWZBXKZZDYMDCJ-NYGMMZBPSA-N

10573-17-8

3-ALPHA-HYDROXY-6-OXO-5-ALPHA-CHOLAN-24-OIC ACID METHYL ESTER 3-ACETATE (5 suppliers)

IUPAC Name: methyl (4R)-4-[(3R,5S,8S,9S,10R,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 2616-79-7
Synonyms: C2400_SIGMA, Methyl 3|A-acetoxy-6-oxo-5|A-cholanate, FT-0634399, Methyl 3alpha-acetoxy-6-oxo-5alpha-cholanate, 5|A-Cholanic acid-3|A-ol-6-one 3-acetate methyl ester, 5alpha-Cholanic acid-3alpha-ol-6-one 3-acetate methyl ester, 3|A-Hydroxy-6-oxo-5|A-cholan-24-oic acid methyl ester 3-acetate, 3alpha-Hydroxy-6-oxo-5alpha-cholan-24-oic acid methyl ester 3-acetate

Molecular Formula:	C₂₇H₄₂O₅	Molecular Weight:	446.619380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KCGQCQPWFSUPDS-SFESAZTESA-N

2616-79-7

3-alpha-Hydroxybarbatic acid (1 supplier)

71267-10-2

3-alpha-Hydroxydigitoxigenin (4 suppliers)

IUPAC Name: 3-[(3R,5R,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 545-52-8
Synonyms: epi-Digitoxigenin, 3-Epidigitoxigenin, 3-alpha-Digitoxigenin, (3-alpha,5-beta)-3,14-Dihydroxycard-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 3-alpha,14-DIHYDROXY-, AC1L1WG2, LS-52415, Card-20(22)-enolide, 3,14-dihydroxy-, (3-alpha,5-beta)-, Card-20(22)-enolide, 3,14-dihydroxy-, (3-alpha,5-beta)- (9CI), 3-[(3R,5R,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₂₃H₃₄O₄	Molecular Weight:	374.513660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZTUSOXSLKTKJQ-PWTDBOFYSA-N

545-52-8

3-AMIDINOPHENYLPYRUVIC ACID (4 suppliers)

IUPAC Name: 3-(3-carbamimidoylphenyl)-2-oxopropanoic acid | CAS Registry Number: 52820-78-7
Synonyms: meta-Appa, 3-Amidinophenylpyruvic acid, CID3016780, Benzenepropanoic acid, 3-(aminoiminomethyl)-alpha-oxo-

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LVPXKPSHQWGTHF-UHFFFAOYSA-N

52820-78-7

3-AMIDINOPYRIDINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: pyridine-3-carboximidamide;hydrochloride | CAS Registry Number: 477903-33-6
Synonyms: Nicotinimidamide hydrochloride, 7356-60-7, 3-Amidinopyridine hydrochloride, Pyridine-3-carbonamidine hydrochloride, pyridine-3-carboximidamide hydrochloride, Nicotinamidine, hydrochloride, nicotinamidine, NSC 64953, 3-Pyridinecarboximidamide, monohydrochloride, 3-Pyridinecarboximidamide, PubChem17590, SureCN426090, AC1L47QA, AC1Q3CR3, KSC231K0L, CTK1D1505, MolPort-000-145-310, BB_SC-7349, pyridine-3-carboxamidine, chloride, ACN-S003274

Molecular Formula:	C₆H₈ClN₃	Molecular Weight:	157.600820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MKJPBOVLAZADQJ-UHFFFAOYSA-N

477903-33-6

3-Amidinopyridinium chloride (13 suppliers)

IUPAC Name: [amino(pyridin-3-yl)methylidene]azanium | CAS Registry Number: 7356-60-7
Synonyms: ZINC00165409, CID6339264

Molecular Formula:	C₆H₈N₃+	Molecular Weight:	122.147820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVGUUJNEJJPLCS-UHFFFAOYSA-O

7356-60-7

3-Amine-4-(1h-Benzimidazol-2-Yl)-1,2,5-Oxadiazole (8 suppliers)

IUPAC Name: 4-(benzimidazol-2-ylidene)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 332026-86-5
Synonyms: 4-(1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine, 4-benzimidazol-2-yl-1,2,5-oxadiazole-3-ylamine, ZERO/005823, CBMicro_008781, AC1NT65X, SureCN1160565, MLS000099102, STOCK2S-07884, CTK1B8665, MolPort-000-700-279, HMS2347A20, SMSF0010878, SBB013706, STK138616, ZINC00172047, AKOS000112240, AG-F-11762, MCULE-9197944289, SDCCGMLS-0045185.P002, AK118192

Molecular Formula:	C₉H₇N₅O	Molecular Weight:	201.184780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XAAMTVNCXQJQAW-UHFFFAOYSA-N

332026-86-5

3-AMINE-5-BROMOPYRIDINE (3 suppliers)

IUPAC Name: 2-bromoacridin-9-amine | CAS Registry Number: 157996-59-3
Synonyms: 9-Amino-2-bromoacridine, CCRIS 7987, CID154695, LS-189303

Molecular Formula:	C₁₃H₉BrN₂	Molecular Weight:	273.127960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGHQDINYPPBLCI-UHFFFAOYSA-N

157996-59-3

3-Amino 4-Methyl Thiophene (11 suppliers)

IUPAC Name: 4-methylthiophen-3-amine | CAS Registry Number: 23967-97-7
Synonyms: 4-methylthiophen-3-amine, 3-Amino-4-methylthiophene, AC1NX4EG, 3-Thiophenamine,4-methyl-, 3-amino 4-methyl thiophene, SureCN1163377, CTK4F2668, 4-METHYL-3-THIOPHENAMINE, MolPort-020-172-681, ANW-60786, AKOS006311166, AG-E-70603, MCULE-2229858743, AK-80134, KB-71367

Molecular Formula:	C₅H₇NS	Molecular Weight:	113.180780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFOFPDGUBCVRIQ-UHFFFAOYSA-N

23967-97-7

3-Amino Acetanilide (35 suppliers)

IUPAC Name: N-(3-aminophenyl)acetamide | CAS Registry Number: 102-28-3
Synonyms: 3'-Aminoacetanilide, M-Acetaminoaniline, M-AMINOACETANILIDE, 3-Acetylaminoaniline, 3-Aminoacetanilid, m-(Acetylamino)aniline, Acetanilide, 3'-amino-, 3-Amino-N-acetylaniline, N-Acetyl-m-phenylenediamine, N-(3-Aminophenyl)acetamide, 3-(Acetylamino)aniline, 3-Aminoacetanilid [Czech], Acetamide, N-(3-aminophenyl)-, N-Acetyl-m-fenylenediamin, 1-Amino-3-(acetylamino)benzene, WLN: ZR CMV1, CCRIS 4574, N-Acetyl-m-fenylendiamin [Czech], 485055_ALDRICH, ARONIS013944

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

102-28-3

3-Amino Acetophenone (41 suppliers)

IUPAC Name: 1-(3-aminophenyl)ethanone | CAS Registry Number: 99-03-6
Synonyms: 3-Acetylaniline, m-Aminoacetophenone, m-Acetylaniline, m-Aminoacetylbenzene, 3'-Aminoacetophenone, Acetophenone, 3'-amino-, 1-(3-Aminophenyl)ethanone, beta-Aminoacetophenone, Acetophenone, m-amino-, Ethanone, 1-(3-aminophenyl)-, 3-AMINOACETOPHENONE, Ambap7453, 3-Aminoacetofenon [Czech], .beta.-Aminoacetophenone, WLN: ZR CV1, ACETOPHENONE,3-AMINO, 139351_ALDRICH, NSC 7637, 06629_FLUKA, 06630_FLUKA

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKQHAYFOPRIUOM-UHFFFAOYSA-N

99-03-6

3-AMINO BENZOIC ACID (3 suppliers)

1999-05-8

3-Amino crotonic acxid cinnamyl ester (9 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] (Z)-3-aminobut-2-enoate | CAS Registry Number: 103909-86-0
Synonyms: Cinnamyl 3-aminobut-2-enoate, 3-Amino Crotonic Acid Cinnamyl Ester, 113898-97-8, Cinnamyl 3-Aminocrotonate, (E)-Cinnamyl 3-aminobut-2-enoate, Q-200360, (Z)-cinnamyl 3-aminobut-2-enoate, SCHEMBL5857210, MolPort-023-299-407, ZINC26893641, AKOS015890656, AK163905, AK543879, DS-19260, AX8294992, ST24046326, X6116, 3-Amino-2-butenoic acid trans-cinnamyl ester, I01-7016

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOWWDIWBLHYGMJ-GZPHBSKSSA-N

103909-86-0

3-amino methyl 5-bromo benzoic acid (0 suppliers)

IUPAC Name: 3-(aminomethyl)-5-bromobenzoic acid | CAS Registry Number: 1379346-69-6
Synonyms: 3-(AMINOMETHYL)-5-BROMOBENZOIC ACID, ZINC83357107, AKOS022998826, SC-42428

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBUGQFRXNPZJLY-UHFFFAOYSA-N

1379346-69-6

3-AMINO N,N-DIMETHYL 4-NITRO ANILINE (9 suppliers)

IUPAC Name: 1-N,1-N-dimethyl-4-nitrobenzene-1,3-diamine | CAS Registry Number: 20691-71-8
Synonyms: 3-Amino-N,N-dimethyl-4-nitroaniline, 2069-71-8, 3-Amino-4-nitro-N,N-dimethylaniline, N1,N1-dimethyl-4-nitrobenzene-1,3-diamine, ST50405245, 1,3-Benzenediamine,N1,N1-dimethyl-4-nitro-, N1,N1-dimethyl-4-nitro-benzene-1,3-diamine, 1-N,1-N-dimethyl-4-nitrobenzene-1,3-diamine, ZINC04262439, AC1MBYXP, SureCN719267, AC1Q3W6H, CTK4E4887, GEO-00120, (3-amino-4-nitrophenyl)dimethylamine, AKOS005254393, 3-amino N,N-dimethyl 4-nitro aniline, AG-E-51786, AS00410, OR13066

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJTOMXLUNDWLCY-UHFFFAOYSA-N

20691-71-8

3-Amino Pyrazole-4-Carboxy Lic Acid (4 suppliers)

IUPAC Name: 5-amino-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 24447-68-5
Synonyms: 3-Amino-1H-pyrazole-4-carboxylic acid, 3-Aminopyrazole-4-carboxylic acid, 41680-34-6, 3-Amino-4-pyrazolecarboxylic acid, 5-amino-1H-pyrazole-4-carboxylic acid, 4-Pyrazolecarboxylic acid, 3-amino-, 3-Amino-4-carboxypyrazole, 1H-Pyrazole-4-carboxylic acid, 3-amino-, 3-Aminopyrazole-4-carboxylicacid, EINECS 255-493-7, NSC 89246, SBB001935, STK503433, Pyrazole-4-carboxylic acid, 3-amino-, 5-AMINOPYRAZOLE-4-CARBOXYLIC ACID, WLN: T5MNJ CZ DVQ, PubChem11081, ACMC-1AO2I, SureCN357764, SureCN358337

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KMRVTZLKQPFHFS-UHFFFAOYSA-N

24447-68-5

3-Amino Pyrrolidine (15 suppliers)

IUPAC Name: pyrrolidin-3-amine | CAS Registry Number: 79286-79-6
Synonyms: 3-Aminopyrrolidine, pyrrolidin-3-amine, 3-Pyrrolidinamine, SBB027337, 3-aminopyrrolidineDihydrochloride, 3-Aminopyrrolidine Dihydrochloride Dihydrochloride, 3-amino pyrrolidine, Pyrrolidin-3-ylamine, PubChem9196, pyrrolidine-3-ylamine, PubChem20096, ACMC-209bew, AC1L4UPV, ACMC-1CC1G, SureCN203460, AC1Q53IP, AC1Q53IQ, ACMC-2099s2, CTK2H7045, MolPort-001-795-080

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGXSWUFDCSEIOO-UHFFFAOYSA-N

79286-79-6

3-Amino pyrrolidine dihydrochloride (0 suppliers)

3-AMINO PYRROLIDINE HCL (9 suppliers)

IUPAC Name: pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 122458-34-8
Synonyms: 3-Aminopyrrolidine hydrochloride, 3-Amino pyrrolidine hydrochloride, SureCN641358, Jsp000391, Pyrrolidin-3-amine hydrochloride, CTK8G7000, SBB004282, AKOS015961156, AC-13298, AK140154

Molecular Formula:	C₄H₁₁ClN₂	Molecular Weight:	122.596540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NPPLFOLRHWBLKV-UHFFFAOYSA-N

122458-34-8

3-Amino Ropivacaine (3 suppliers)

IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide | CAS Registry Number: 247061-08-1
Synonyms: (2S)-N-(3-Amino-2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide

Molecular Formula:	C₁₇H₂₇N₃O	Molecular Weight:	289.415780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMKVPTQSHPZTAQ-UHFFFAOYSA-N

247061-08-1

3-Amino Thiophenol (16 suppliers)

IUPAC Name: 3-aminobenzenethiol | CAS Registry Number: 22948-02-3
Synonyms: 3-Aminothiophenol, 3-AMINOBENZENETHIOL, Benzenethiol, 3-amino-, 143480_ALDRICH, BB_SC-4635, EINECS 245-344-4, InChI=1/C6H7NS/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFFUEVDMVNIOHA-UHFFFAOYSA-N

22948-02-3

3-amino- D-Phenylalanine, methyl ester (0 suppliers)

1213120-64-9

3-amino- DL-Phenylalanine, methyl ester (0 suppliers)

166888-36-4

3-amino- L-Phenylalanine, methyl ester (0 suppliers)

1213487-53-6

3-Amino-(2R)-phenylsulfonylaminopropionic acid (4 suppliers)

IUPAC Name: (2R)-3-amino-2-(benzenesulfonamido)propanoic acid | CAS Registry Number: 182301-14-0
Synonyms: CTK4D8144, AG-E-32175, D-Alanine,3-amino-N-(phenylsulfonyl)-, 3-Amino-(2R)-phenylsulfonylaminopropionicacid;3-AMINO-(2R)-PHENYLSULPHONYLAMINO-PROPIONIC ACID

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QSCVWHIJUJGFDU-MRVPVSSYSA-N

182301-14-0

3-Amino-(2S)-phenylsulfonylaminopropionic acid (5 suppliers)

IUPAC Name: 3-amino-2-(benzenesulfonamido)propanoic acid | CAS Registry Number: 156185-88-5
Synonyms: SureCN383079, AGN-PC-01UF8J, 3-amino-2-(benzenesulfonamido)propanoic acid, 3-AMINO-(2S)-PHENYLSULFONYLAMINOPROPIONIC ACID

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QSCVWHIJUJGFDU-UHFFFAOYSA-N

156185-88-5

3-AMINO--6-FLUORO-1H,3H,4H,5H-BENZO[F]AZEPIN-2-ONE (5 suppliers)

IUPAC Name: 3-amino-6-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 145485-61-6
Synonyms: 3-Amino--6-fluoro-1H,3H,4H,5H-benzo[f]azepin-2-one, ACMC-20n4jz, SureCN9024315, CTK0H3787

Molecular Formula:	C₁₀H₁₁FN₂O	Molecular Weight:	194.205543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXMZKWCMCAQUQR-UHFFFAOYSA-N

145485-61-6

3-Amino-N-methyl-N-phenylbenzamide (2 suppliers)

14309-78-5

3-Amino-?-[[[2-(4-methoxy-3-methylphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)benzenemethanol (0 suppliers)

1616967-24-8

3-amino-?-[[[2-(4-Methoxyphenyl)-1-Methylethyl](phenylMethyl)amino]Methyl]-4-(phenylMethoxy)benzeneMethanol (4 suppliers)

IUPAC Name: 1-(3-amino-4-phenylmethoxyphenyl)-2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]ethanol | CAS Registry Number: 43229-68-1
Synonyms: TVLLMHMSGGBZNO-UHFFFAOYSA-N, SCHEMBL719263, 1-[3-Amino-4-(benzyloxy)phenyl]-2-[benzyl(alpha-methyl-4-methoxyphenethyl)amino]ethanol, 3-Amino-|A-[[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)-benzenemethanol, 3-amino-4-benzyloxy-alpha-[N-benzyl-N-(1-methyl-2-p-methoxyphenyl ethyl)aminomethyl]benzyl alcohol, 3-amino-4-benzyloxy-alpha-[N-benzyl-N-(1-methyl-2-p-methoxyphenylethyl)aminomethyl]benzyl alcohol, 3-Amino-alpha-[[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)benzenemethanol, 4-Benzyloxy-3-amino-alpha-[N-benzyl-N-(1-methyl-2-p-methoxyphenylethyl)aminomethyl] benzyl alcohol, rac N-Benzyl-N-[2-hydroxyl-2-(4-benzyloxy-3-aminophenyl)-ethyl]-3-(4-methoxyphenyl)-2-propylamine-d6

Molecular Formula:	C₃₂H₃₆N₂O₃	Molecular Weight:	496.651 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TVLLMHMSGGBZNO-UHFFFAOYSA-N

43229-68-1

3-Amino-?-methyl-4-(2-thiazolyl)benzeneacetic acid (1 supplier)

IUPAC Name: 2-[4-(4-acetyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-61-5
Synonyms: CTK8G8162, 2-[4-(4-Acetylthiazol-2-yl)phenyl]propanoic acid

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XOWBMGHIENASJU-UHFFFAOYSA-N

132483-61-5

3-Amino-?5-?phenyl-thieno[2,?3-?d]?pyrimidin-?4(3H)?-?one (4 suppliers)

IUPAC Name: 3-amino-5-phenylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 306280-98-8
Synonyms: 3-Amino-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one, 3-amino-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 3-amino-5-phenylthieno[2,3-d]pyrimidin-4(3h)-one, AC1LDT9G, AC1Q6KTV, CBMicro_026655, AC1Q54QB, Cambridge id 5628273, CTK7E9687, ZINC81328, AKOS000116219, MCULE-1455791261, NE52846, BIM-0026597.P001, ST50134440, EN300-03602, 3-amino-5-phenylthieno[2,3-d]pyrimidin-4-one, F0238-0891, 3-amino-5-phenyl-3-hydrothiopheno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAEPLNQOHWWKDK-UHFFFAOYSA-N

306280-98-8

3-Amino-[1,1'-bi(cyclobutane)]-1,1'-diol hydrochloride (1 supplier)

2378502-93-1

3-Amino-[1,1'-bi(cyclobutane)]-3-carboxylic acid hydrochloride (1 supplier)

2309463-88-3

3-Amino-[1,1'-biphenyl]-4-carbonitrile (1 supplier)

200193-70-0

3-Amino-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (3 suppliers)

IUPAC Name: 3-amino-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | CAS Registry Number: 1306738-89-5
Synonyms: 3-amino-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 3-amino[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, MolPort-019-906-330, ALBB-016434, ZX-AN015126, MFCD19103372, ZINC66324318, AKOS015959724, FCH1053155, AK315089, T4648, 1,2,4-triazolo[4,3-a]pyridine-6-carboxylic acid, 3-amino-

Molecular Formula:	C₇H₆N₄O₂	Molecular Weight:	178.151 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYFBZFHVWCARRH-UHFFFAOYSA-N

1306738-89-5

3-Amino-{N}-(4-methoxyphenyl)-1-benzofuran-2-carboxamide (2 suppliers)

IUPAC Name: 3-amino-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 608121-84-2
Synonyms: 3-amino-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide, 3-amino-{N}-(4-methoxyphenyl)-1-benzofuran-2-carboxamide, 3-AMINO-(N)-(4-METHOXYPHENYL)-1-BENZOFURAN-2-CARBOXAMIDE, (3-aminobenzo[d]furan-2-yl)-N-(4-methoxyphenyl)carboxamide, AC1NP1U3, Oprea1_608399, SCHEMBL13665200, ZINC5175366, SBB073051, STK903397, AKOS000273579, MCULE-9667483692, NS-04655, ST45194674, L-4915, F1673-0862, 3-amino-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide, AldrichCPR

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYXFMGOKBJHMHA-UHFFFAOYSA-N

608121-84-2

3-Amino-{N}-(4-methylphenyl)-1-benzofuran-2-carboxamide (3 suppliers)

IUPAC Name: 3-amino-N-(4-methylphenyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 397881-02-6
Synonyms: BAS 05887967, 3-amino-N-(4-methylphenyl)-1-benzofuran-2-carboxamide, 3-amino-{N}-(4-methylphenyl)-1-benzofuran-2-carboxamide, 3-AMINO-(N)-(4-METHYLPHENYL)-1-BENZOFURAN-2-CARBOXAMIDE, (3-aminobenzo[d]furan-2-yl)-N-(4-methylphenyl)carboxamide, AC1LLA8H, Oprea1_223170, SCHEMBL13665178, ZINC796080, SBB016546, STK811106, AKOS000273596, MCULE-3729791653, ST45194034, L-4917, 3-Amino-benzofuran-2-carboxylic acid p-tolylamide, F1673-0592

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFRZMQMTCMFJEN-UHFFFAOYSA-N

397881-02-6

3-AMINO-1 -ADAMANTANOL HBR (7 suppliers)

IUPAC Name: 3-aminoadamantan-1-ol;hydrobromide | CAS Registry Number: 42501-53-1
Synonyms: 3-aminoadamantan-1-ol hydrobromide, MLS000079761, AC1O7FV7, AKOS015917884, AK122821, SMR000057752, KB-234681, I14-9413

Molecular Formula:	C₁₀H₁₈BrNO	Molecular Weight:	248.160020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LCPFZESXCKLBNK-UHFFFAOYSA-N

42501-53-1

3-AMINO-1 -ADAMANTANOL HCL (2 suppliers)

6240-30-5

3-amino-1'-methyl-[1,3'-bipyrrolidin]-2'-one dihydrochloride (0 suppliers)

2097944-93-7

3-AMINO-1(H)-PYRAZOLE-4-CARBOXAMIDE (5 suppliers)

52906-16-8

3-AMINO-1,1'-BIPHENYL-4-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 2-amino-4-phenylbenzoic acid | CAS Registry Number: 4445-43-6
Synonyms: 2-amino-4-phenylbenzoic acid, 3-Amino-1,1'-biphenyl-4-carboxylic acid, SBB053536, CBDivE_011184, AC1O7NAR, SureCN2575452, Oprea1_008990, CTK1D5181, MolPort-008-149-946, AG-F-56046, MB01319, 3-AMINO-4-BIPHENYLCARBOXYLIC ACID, 3-AMINOBIPHENYL-4-CARBOXYLIC ACID, [1,1'-Biphenyl]-4-carboxylicacid, 3-amino-, 3-AMINO-1,1-BIPHENYL-4-CARBOXYLIC ACID, 4-Biphenylcarboxylicacid, 3-amino- (6CI,7CI,8CI); 2-Amino-4-phenylbenzoic acid; p-Phenylanthranilicacid

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJFIQJMFRCTVSX-UHFFFAOYSA-N

4445-43-6

3-amino-1,1,1-trichlorobutan-2-ol (2 suppliers)

IUPAC Name: 3-amino-1,1,1-trichlorobutan-2-ol | CAS Registry Number: 815-18-9
Synonyms: TCA-BU, 3-Amino-1-trichloro-2-butanol, NSC 144026, BRN 1741116, 2-BUTANOL, 3-AMINO-1,1,1-TRICHLORO-, NSC144026, 2-Butanol,1,1-trichloro-, AC1L2156, NSC-144026, LS-46453, 3-04-00-00781 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈Cl₃NO	Molecular Weight:	192.471420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQPVQVUHNBBXHI-UHFFFAOYSA-N

815-18-9

3-amino-1,1,1-trichloropentan-2-ol (3 suppliers)

IUPAC Name: 3-amino-1,1,1-trichloropentan-2-ol | CAS Registry Number: 35695-72-8
Synonyms: TCA-PE, 3-Amino-1-trichloro-2-pentanol, 2-Pentanol, 3-amino-1-trichloro-, NSC 144024, BRN 1741890, NSC144024, AC1Q3GPZ, 2-Pentanol,1,1-trichloro-, AC1L407B, AR-1F1674, NSC-144024, 2-Pentanol, 3-amino-1,1,1-trichloro-, LS-101873, 2-Pentanol, 3-amino-1,1,1-trichloro- (9CI), 3-04-00-00799 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀Cl₃NO	Molecular Weight:	206.498000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOPHKDFPMLXMPI-UHFFFAOYSA-N

35695-72-8

3-AMINO-1,1,1-TRICHLOROPROPAN-2-OL (2 suppliers)

IUPAC Name: 2-phenanthren-2-ylpropanoic acid | CAS Registry Number: 40452-14-0
Synonyms: 2-(2-phenanthryl)propanoic acid, BRN 1881314, Propionic acid, 2-(2-phenanthryl)-, alpha-Methyl-2-phenanthreneacetic acid, 2-Phenanthreneacetic acid, alpha-methyl-, AC1Q5RWW, AC1L54F3, CTK4I3104, 2-phenanthren-2-ylpropanoic acid, AR-1C6956, AG-J-82705, LS-102603

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZLURVIGARJQHZ-UHFFFAOYSA-N

40452-14-0

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