ANR509,Anrihistamines Suppliers & Manufacturers

CHEMICAL products beginning with : A

47801 to 47850 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

ANR509 (0 suppliers)

Anrihistamines (0 suppliers)

Anrikefon (1 supplier)

IUPAC Name: (2R)-N-[(2R)-1-(2-acetyl-2,7-diazaspiro[3.5]nonan-7-yl)-6-amino-1-oxohexan-2-yl]-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 2269511-95-5
Synonyms: Anrikefon [INN], UNII-22SCY98BXV, 22SCY98BXV, SCHEMBL20669227, HY-P3445, CS-0541917, 1-(7-(D-Phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)- 2,7-diazaspiro(3.5)nonan-2-yl)ethan-1-one, 1-(7-(D-Phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-2,7-diazaspiro(3.5)non-2-yl)ethanone, Ethanone, 1-(7-(D-phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-2,7-diazaspiro(3.5)non-2-yl)-

Molecular Formula:	C₃₉H₅₇N₇O₅	Molecular Weight:	703.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VWXDZAZSCZVCPV-YFRBGRBWSA-N

2269511-95-5

Anrukinzumab (0 suppliers)

910649-32-0

ANSAMITOCIN (3 suppliers)

IUPAC Name: [(1S,2R,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] acetate;[(1S,2R,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] 3-methylbutanoate;[(1S,2R,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] 2-methylpropanoate;[(1S,2R,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] propanoate | CAS Registry Number: 69279-90-9
Synonyms: Ansamitocin

Molecular Formula:	C₁₂₆H₁₆₈Cl₄N₈O₃₆	Molecular Weight:	2512.550 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	36

InChIKey: PVNFMCBFDPTNQI-UIBOPQHZSA-N

69279-90-9

ANSAMITOCIN DERIV (4 suppliers)

Synonyms: MLS002701804, NSC314018, TN-006, NSC-314018, Maytansine, 2'-de(acetylmethylamino)-O20-demethyl-2'-methyl-, Maytansine, 2'-de(acetylmethylamino)-O(20)-demethyl-2'-methyl-

Molecular Formula:	C₃₁H₄₁ClN₂O₉	Molecular Weight:	621.118240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YQVKSZNVVCIETH-LZPFAXMTSA-N

72902-38-6

Ansamitocin P-3 (16 suppliers)

Synonyms: Maytansinol butyrate, Ansamitocin P-3', ansamitocin P 3', Antibiotic C 15003P3', C32H43ClN2O9, LS-89378, C 15003 P-3', 3-De(2-(acetylmethylamino)propionyloxy)-3-hydroxymaytansine butyrate (ester), Maytansine, 3-de(2-(acetylmethylamino)propionyloxy)-3-hydroxy-, butyrate (ester), Maytansine, O(sup 3)-de(2-(acetylmethylamino)-1-oxopropyl)-O(sup 3)-(1-oxobutyl)-, Maytansine, O(sup 3)-de(2-(acetylmethylamino)-1-oxopropyl)-O(sup 3)-(1-oxobutyl)- (9CI)

Molecular Formula:	C₃₂H₄₃ClN₂O₉	Molecular Weight:	635.144820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WLKHTIAFMSHJLG-BYXOJEECSA-N

66547-09-9

Ansamitocin P-3 from Actinosynnema pretiosum (14 suppliers)

Molecular Formula:	C₃₂H₄₃ClN₂O₉	Molecular Weight:	635.144820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OPQNCARIZFLNLF-NBLCDFCQSA-N

66584-72-3

ANSAMYCIN R-116 (2 suppliers)

Synonyms: NSC301997, NSC-301997

Molecular Formula:	C₄₃H₅₁N₃O₁₁	Molecular Weight:	785.878540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: DANTVLQNFDXELS-LZHVDSLUSA-N

66781-07-5

ANSAMYCIN R-171 (2 suppliers)

Synonyms: NSC301714, NSC-301714

Molecular Formula:	C₃₉H₄₉N₃O₁₁S	Molecular Weight:	767.884860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VMTHXSZPIKMRCF-TWJDKGRVSA-N

66891-95-0

ANSAMYCIN R-209 (2 suppliers)

Synonyms: NSC-301715

Molecular Formula:	C₃₇H₄₄N₂O₁₄	Molecular Weight:	740.750260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: AZZVKNIEDVNCBK-OVQRKFACSA-N

72788-67-1

ANSAMYCIN: RIFAMYCIN DERIV (7 suppliers)

Synonyms: NSC295118, NSC-295118, R-095

Molecular Formula:	C₃₇H₄₄BrNO₁₂	Molecular Weight:	774.648760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KEBCSEWEARRZEF-TULDOVQMSA-N

57375-25-4

Ansamycin: Rifamycin derivative LM329 (0 suppliers)

Synonyms: NSC295116, LM329, NSC-295116

Molecular Formula:	C₃₈H₄₇N₃O₁₁	Molecular Weight:	721.793280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: FUQFGVCZBUDQOX-PBOBNHNMSA-N

62796-37-6

Ansamycin_ Rifamycin Deriv (1 supplier)

Synonyms: NSC295122, NSC-295122, R-175

Molecular Formula:	C₄₁H₅₁N₃O₁₁S	Molecular Weight:	793.922140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LLBSORDCSCEQEO-WBIXYVTBSA-N

66891-97-2

Ansamycins (0 suppliers)

ANSAPEPTIDE II (1 supplier)

Synonyms: NSC352889, AC1L7KKL, NSC-352889

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPDAWRDSVFVLGE-UHFFFAOYSA-N

69100-22-7

Ansar (0 suppliers)

65859-56-5

Ansatrienin A (6 suppliers)

IUPAC Name: [(4E,6R,7S,8S,10E,12E,14E,16R)-6-hydroxy-16-methoxy-5,7-dimethyl-18,22,24-trioxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20-hexaen-8-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate | CAS Registry Number: 82189-03-5
Synonyms: Mycotrienin I, D-Alanine, N-(cyclohexylcarbonyl)-, 11-ester with ansatrienol A, AC1O5UDJ, LS-15986, [(4E,6R,7S,8S,10E,12E,14E,16R)-6-hydroxy-16-methoxy-5,7-dimethyl-18,22,24-trioxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20-hexaen-8-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate

Molecular Formula:	C₃₆H₄₈N₂O₈	Molecular Weight:	636.774920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WWUVMHRJRCRFSL-NXBJUTJHSA-N

82189-03-5

ANSATRIENIN A2 (1 supplier)

IUPAC Name: [(4Z,6R,7S,8S,10E,12E,14E,16R)-6-hydroxy-16-methoxy-5,7-dimethyl-18,22,24-trioxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20-hexaen-8-yl] (2R)-2-[[(2S)-2-methylbutanoyl]amino]propanoate | CAS Registry Number: 85819-32-5

Molecular Formula:	C₃₄H₄₆N₂O₈	Molecular Weight:	610.748 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JFTBOCROFWRVMA-CMCUVWQBSA-N

85819-32-5

ANSATRIENIN A3 (1 supplier)

85819-31-4

Ansatrienin B (7 suppliers)

IUPAC Name: [(4E,6R,7S,8S,10E,12E,14E,16R)-6,22,24-trihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20(24),21-heptaen-8-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate | CAS Registry Number: 82189-04-6
Synonyms: Mycotrienin II, D-Alanine, N-(cyclohexylcarbonyl)-, 11-ester with 20,23-didehydro-20,23-dideoxo-20,23-dihydroxyansatrienol A, AC1O5UDM, LS-15988, [(4E,6R,7S,8S,10E,12E,14E,16R)-6,22,24-trihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate

Molecular Formula:	C₃₆H₅₀N₂O₈	Molecular Weight:	638.790800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VVJDHJZQBGWPEQ-NXBJUTJHSA-N

82189-04-6

ANSATRIENOL A, 20,23-DIDEHYDRO-20,23-DIDEOXO-20,23-DIHYDROXY- (3 suppliers)

IUPAC Name: (4Z,6R,7S,8S,10Z,12Z,14Z,16R)-6,8,22,24-tetrahydroxy-16-methoxy-5,7-dimethyl-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20(24),21-heptaen-18-one | CAS Registry Number: 84906-73-0
Synonyms: Mycotrienol II, BRN 4339691, 20,23-Didehydro-20,23-dideoxo-20,23-dihydroxyansatrienol A, Ansatrienol A, 20,23-didehydro-20,23-dideoxo-20,23-dihydroxy-, AC1O5QRW, LS-20248, (4Z,6R,7S,8S,10Z,12Z,14Z,16R)-6,8,22,24-tetrahydroxy-16-methoxy-5,7-dimethyl-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-18-one

Molecular Formula:	C₂₆H₃₅NO₆	Molecular Weight:	457.559200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WXMPIECSLUKADI-UEHQEYCJSA-N

84906-73-0

Anseculin (4 suppliers)

IUPAC Name: 7-methoxy-6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dimethylchromen-2-one | CAS Registry Number: 155773-59-4
Synonyms: Ensaculin, Ensaculin [INN], UNII-869PGR00AT, CID208923

Molecular Formula:	C₂₆H₃₂N₂O₅	Molecular Weight:	452.542680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FQELZLMTAPJJOL-UHFFFAOYSA-N

155773-59-4

Anserinone B (1 supplier)

IUPAC Name: 3-(2-hydroxypropyl)-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 190895-96-6

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDHYZSNFKHIRSC-UHFFFAOYSA-N

190895-96-6

Ansofaxine (1 supplier)

IUPAC Name: [4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenyl] 4-methylbenzoate | CAS Registry Number: 916918-80-4
Synonyms: Toludesvenlafaxine, ODVP2, LY03005, LY-03005, Toludesvenlafaxine [USAN], A7CGH459FN, LPM570065 FREE BASE, 4-Methylbenzoate of desvenlafaxine, LPM-570065 FREE BASE, Odesmethylvenlafaxine 4-methylbenzoate ester, LPM570065, LPM-570065, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenyl 4-methylbenzoate, Benzoic acid, 4-methyl-, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenyl ester, UNII-A7CGH459FN, ANSOFAXINE [WHO-DD], SCHEMBL902362, TOLUDESVENLAFAXINE [INN], CHEMBL4227736, HY-U00096A

Molecular Formula:	C₂₄H₃₁NO₃	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKYBZJLEMOZFFU-UHFFFAOYSA-N

916918-80-4

Ansofaxine hydrochloride (3 suppliers)

IUPAC Name: [4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenyl] 4-methylbenzoate;hydrochloride | CAS Registry Number: 916918-84-8
Synonyms: LY03005 hydrochloride, LY-03005 hydrochloride, LPM570065 hydrochloride, SCHEMBL901596, HY-U00096, CS-7132, 4-Methylbenzoate desvenlafaxine hydrochloride

Molecular Formula:	C₂₄H₃₂ClNO₃	Molecular Weight:	417.974 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVWFJKQJRNSYCR-UHFFFAOYSA-N

916918-84-8

Ansornitinib (1 supplier)

IUPAC Name: methyl 2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-pyrrolo[2,3-b]pyridine-6-carboxylate | CAS Registry Number: 1448874-96-1
Synonyms: Ansornitinib [INN], UNII-LHC4W5LJH4, LHC4W5LJH4, SCHEMBL15147753, SCHEMBL15147755, GTPL12086, ANG3070, ANG-3070, Example 1 [WO2013112959A1], HY-147243, CS-0541921, (Z)-methyl 3-(((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-6-carboxylate, 1H-Pyrrolo(2,3-b)pyridine-6-carboxylic acid, 2,3-dihydro-3-(((4-(methyl(2-(4-methyl-1-piperazinyl)acetyl)amino)phenyl)amino)phenylmethylene)-2-oxo-, methyl ester, (3Z)-, Methyl (3Z)-3-((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)anilino)(phenyl)methylidene)-2-oxo-2,3-dihydro-1H-pyrrolo(2,3-b)pyridine-6-carboxylate, methyl 2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-pyrrolo[2,3-b]pyridine-6-carboxylate

Molecular Formula:	C₃₀H₃₂N₆O₄	Molecular Weight:	540.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CIBINADBMIHXHZ-UHFFFAOYSA-N

1448874-96-1

Ansoxetine (4 suppliers)

IUPAC Name: 6-[3-(dimethylamino)-1-phenylpropoxy]-2-phenylchromen-4-one | CAS Registry Number: 79130-64-6
Synonyms: Ansoxetine [INN], AC1Q3WPE, SureCN2110221, UNII-3LY71185IQ, AC1L451Q, CHEMBL2104191, 6-(3-dimethylamino-1-phenylpropoxy)-2-phenylchromen-4-one, (+-)-6-((alpha-(2-(Dimethylamino)ethyl)benzyl)oxy)flavone, 6-[3-(dimethylamino)-1-phenylpropoxy]-2-phenylchromen-4-one

Molecular Formula:	C₂₆H₂₅NO₃	Molecular Weight:	399.481600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDQWJVUVMKPZLU-UHFFFAOYSA-N

79130-64-6

Ansuvimab (1 supplier)

2375952-29-5

ANT 2P (3 suppliers)

IUPAC Name: N-[3-chloro-4-(trifluoromethyl)phenyl]-3,5-dinitrothiophen-2-amine | CAS Registry Number: 30514-93-3
Synonyms: N-(3-Chloro-4-(trifluoromethyl)phenyl)-3,5-dinitro-2-thiophenamine, N-[3-chloro-4-(trifluoromethyl)phenyl]-3,5-dinitrothiophen-2-amine, Ant 2p, AC1L4WRK, AC1Q4JYP, AR-1J8486, 2-(3-Chloro-4-trifluoromethyl)anilino-3,5-dinitrothiophene

Molecular Formula:	C₁₁H₅ClF₃N₃O₄S	Molecular Weight:	367.688310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XBELGXHGZAHGDG-UHFFFAOYSA-N

30514-93-3

Ant-ATP (1 supplier)

289633-56-3

ant-GTP, L pack (0 suppliers)

85287-50-9

ANT3310 (sodium) (1 supplier)

IUPAC Name: sodium;[(2R,5R)-2-fluoro-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate | CAS Registry Number: 2410688-61-6
Synonyms: CHEMBL4753698, ANT3310, EX-A6118, BDBM50555233

Molecular Formula:	C₆H₈FN₂NaO₅S	Molecular Weight:	262.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UIJIKXQAJBMNIR-JBUOLDKXSA-M

2410688-61-6

Antacids (6 suppliers)

Antacids & Antiperspirants bases (0 suppliers)

Antafenite (4 suppliers)

IUPAC Name: 6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 15301-45-8
Synonyms: 6-Phenyl-5,6-dihydroimidazo[2,1-b]thiazole, 6649-73-6, R-8193, Imidazo[2,1-b]thiazole, 5,6-dihydro-6-phenyl-, (+-)-5,6-Dihydro-6-phenylimidazo(2,1-b)thiazole, Antafenito, Antafenitum, antafenite[inn], Antafenite [INN], (+-)-5,6-Dihydro-6-phenylimidazo[2,1-b]thiazole, AC1Q4UPI, R 8193, AC1L55FC, SCHEMBL1816492, CHEMBL2104543, 6458AJ, AKOS027256992, AKOS028108649, TRA0044576, AK209690

Molecular Formula:	C₁₁H₁₀N₂S	Molecular Weight:	202.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPMCDOMOBNMTPH-UHFFFAOYSA-N

15301-45-8

ANTAFUMICIN A (2 suppliers)

IUPAC Name: 5-(3-acetyl-2,6-dihydroxyphenyl)-3-methoxyoxolan-2-one | CAS Registry Number: 151271-54-4
Synonyms: (3R,5S)-5-(3-acetyl-2,6-dihydroxyphenyl)-3-methoxydihydrofuran-2(3H)-one

Molecular Formula:	C₁₃H₁₄O₆	Molecular Weight:	266.246660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FTMZAUPTWYKXKM-UHFFFAOYSA-N

151271-54-4

ANTAGONIST G (12 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-methylamino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 115150-59-9
Synonyms: Antagonist G, RW-N(Me)F-Wlm-NH2, C49H66N12O6S, Arg-trp-N-methyl-phe-trp-leu-met-NH2, CID163960, H-Arg-D-trp-N(Me)phe-D-trp-leu-met-NH2, LS-172280, Arginyl-tryptophyl-N-methylphenylalanyl-tryptophyl-leucyl-methioninamide, L-Arginyl-O-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-methioninamide, L-Methioninamide, L-arginyl-O-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Molecular Formula:	C₄₉H₆₆N₁₂O₆S	Molecular Weight:	951.190140 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: CUCSSYAUKKIDJV-FAXBSAIASA-N

115150-59-9

ANTAGOSAN (1 supplier)

9050-74-2

Antamanide (4 suppliers)

Synonyms: CHEMBL2074902

Molecular Formula:	C₆₄H₇₈N₁₀O₁₀	Molecular Weight:	1147.365120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WTINJQXJTHUFRF-XMNAFNJFSA-N

16898-32-1

ANTAMANIDE, 1-DE-L-ALANINE-3A-ENDO-L-VALINE- (2 suppliers)

Synonyms: Antamanide, phe(4)-val(6)-, AC1MIYPV, Phe(4)-val(6)-antamanide, 4-Phenylalanyl-6-valine-antamanide, Antamanide, 2-phenylalanyl-6-valine-, Antamanide, 1-de-L-alanine-3a-endo-L-valine-

Molecular Formula:	C₆₆H₈₂N₁₀O₁₀	Molecular Weight:	1175.418280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VLSAGFHWCFSREE-AHUJSGMISA-N

33426-38-9

ANTAMANIDE, 2-(3-CYCLOHEXYL-L-ALANINE)-3-(3-CYCLOHEXYL-L-ALANINE)-6-(3 -CYCLOHEXYL-L-ALANINE)-7-(3-CYCLOHEXYL-L-ALANINE)- (1 supplier)

37211-10-2

ANTARELIX (3 suppliers)

IUPAC Name: (2S)-N-[(2R,4R)-4-acetamido-1-[[(2S)-2-[[(2R)-2-amino-6-(carbamoylamino)hexanoyl]amino]-4-methylpentanoyl]-[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-methyl-5-naphthalen-2-yl-1,3-dioxopentan-2-yl]-N-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-1-[(2S)-2-amino-6-(propan-2-ylamino)hexanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 151272-78-5
Synonyms: EP 24332, Ac-D-Nal-D-cpa-D-pal-ser-tyr-D-hci-leu-lys(ipr)-pro-D-ala-NH2, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-(aminocarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, teverelix acetate, C74H100ClN15O14, EP-24332, LS-173399

Molecular Formula:	C₇₄H₁₀₀ClN₁₅O₁₄	Molecular Weight:	1459.130900 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: PUQWGDBFLLUZAN-PMCQXWBXSA-N

151272-78-5

Antaron PC 37 (0 suppliers)

74434-17-6

ANTAROX LF 330 (1 supplier)

60371-17-7

Antazoline (23 suppliers)

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 91-75-8
Synonyms: antazoline, Antihistal, Phenazolin, Phenazoline, Antastan, Antasten, Antazolin, Antistin, Antistine, Histostab, Imidamin, Imidamine, Azalone, Analergine, Antazolina, Antazolinum, Vasocon-A, Ben-A-hist, Antazolinum [Latin], Antazolina [Spanish]

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REYFJDPCWQRWAA-UHFFFAOYSA-N

91-75-8

Antazoline HCL and Tetrahydrozoline HCL Eye Drop 0.05% + 0.04% (0 suppliers)

Antazoline Hydrochloride (25 suppliers)

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline hydrochloride | CAS Registry Number: 2508-72-7
Synonyms: Fenazolina, Histazine, Antazoline hydrochloride, Phenazolinum, Prestwick_82, Antazolinium chloratum, Antistine hydrochloride, Phenazolinum (TN), Phenazoline hydrochloride, C17H19N3.HCl, MLS000028599, MLS001148371, MLS002153486, A9899_SIGMA, EINECS 219-719-8, NCGC00180986-01, LS-79573, SMR000058731, 2-(N-Benzylanilinomethyl)-2-imidazoline hydrochloride, 2-Phenylbenzylaminomethylimidazoline hydrochloride

Molecular Formula:	C₁₇H₂₀ClN₃	Molecular Weight:	301.813800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWKDMSRRIBZZAY-UHFFFAOYSA-N

2508-72-7

Antazoline Impurity 2 (1 supplier)

784191-89-5

Antazoline Mesylate (8 suppliers)

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; methanesulfonic acid | CAS Registry Number: 3131-32-6
Synonyms: Analergin, Antazoline mesylate, Antazoline methanesulfonate, Antistine methyl sulfonate, Phenazoline methanesulfonate, Antazoline methane sulphonate, NSC7438, CID222115, WLN: T5M CN BUTJ B1NR&1R &OSW1, 2-Phenylbenzylaminomethylimidazoline methanesulfonate, N-Phenyl-N-benzylaminomethyl imidazoline methyl sulfonate, 2-Imidazoline, 2-[(benzylanilino)methyl]-, monomethanesulfonate, 2-Imidazoline, 2-[(N-benzylanilino)methyl]-, monomethanesulfonate, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, monomethanesulfonate

Molecular Formula:	C₁₈H₂₃N₃O₃S	Molecular Weight:	361.458520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PIEHFGHAWYGNCY-UHFFFAOYSA-N

3131-32-6

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