Azanium;3-pentylsulfanylpropanoate,Azanium;4-amino-3,5,6-trichloropyridine-2-carboxylate Suppliers & Manufacturers

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52351 to 52400 of 54389 results Page:

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PRODUCT NAME

CAS Registry Number

Azanium;3-pentylsulfanylpropanoate (1 supplier)

IUPAC Name: azanium;3-pentylsulfanylpropanoate | CAS Registry Number: 137882-40-7
Synonyms: Ammonium 3-(pentylthio)propanoate, Propanoic acid, 3-(pentylthio)-, ammonium salt, AGN-PC-0KOTHF, AC1MIKF3, azanium 3-pentylsulfanylpropanoate, azanium;3-pentylsulfanylpropanoate, LS-121582

Molecular Formula:	C₈H₁₉NO₂S	Molecular Weight:	193.306960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAPXLOJXPCERCH-UHFFFAOYSA-N

137882-40-7

Azanium;4-amino-3,5,6-trichloropyridine-2-carboxylate (1 supplier)

IUPAC Name: azanium;4-amino-3,5,6-trichloropyridine-2-carboxylate | CAS Registry Number: 52172-17-5
Synonyms: Tordon ammonium salt, AGN-PC-0JNH0K, AC1L4BH2, Ammonium 4-amino-3,5,6-trichloropicolinate, azanium 4-amino-3,5,6-trichloropyridine-2-carboxylate, azanium;4-amino-3,5,6-trichloropyridine-2-carboxylate, 2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, monoammonium salt

Molecular Formula:	C₆H₆Cl₃N₃O₂	Molecular Weight:	258.489740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRCMOPKKXZQRHL-UHFFFAOYSA-N

52172-17-5

Azanium;4-propan-2-ylbenzenesulfonate (1 supplier)

IUPAC Name: azanium;4-propan-2-ylbenzenesulfonate | CAS Registry Number: 680972-33-2
Synonyms: UNII-22WD39O31H, SCHEMBL340601, 22WD39O31H, UNII-Y135733VYD component IZSPVIGYGBWYHV-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	217.285300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZSPVIGYGBWYHV-UHFFFAOYSA-N

680972-33-2

Azanium;4-tridecan-3-ylbenzenesulfonate (1 supplier)

IUPAC Name: azanium;4-tridecan-3-ylbenzenesulfonate | CAS Registry Number: 68910-31-6
Synonyms: LP011577, AMMONIUM 4-(TRIDECAN-3-YL)BENZENESULFONATE, Benzenesulfonic acid, mono-C10-16-alkyl derivs., ammonium salts

Molecular Formula:	C₁₉H₃₅NO₃S	Molecular Weight:	357.551100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDBGWSHJHCLIDR-UHFFFAOYSA-N

68910-31-6

Azanium;5,6-diphenyl-1,2,4-triazine-3-thiolate (1 supplier)

IUPAC Name: azanium;5,6-diphenyl-1,2,4-triazine-3-thiolate | CAS Registry Number: 56223-64-4
Synonyms: 5,6-Diphenyl-as-triazine-3-thione ammonium salt, as-Triazine-3-thione, 5,6-diphenyl-, ammonium salt, AC1MIG56, 37469-24-2 (Parent), LS-155535, azanium 5,6-diphenyl-1,2,4-triazine-3-thiolate

Molecular Formula:	C₁₅H₁₄N₄S	Molecular Weight:	282.363460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVHSVTYEKDVHQH-UHFFFAOYSA-N

56223-64-4

Azanium;benzenediazonium;4-carboxybenzenediazonium;4-hydroxy-7-[(5-hydroxy-7-sulfonatonaphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonate (1 supplier)

IUPAC Name: azanium;benzenediazonium;4-carboxybenzenediazonium;4-hydroxy-7-[(5-hydroxy-7-sulfonatonaphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonate | CAS Registry Number: 94334-59-5
Synonyms: OR078935, AMMONIUM 4-CARBOXYBENZENEDIAZONIUM BENZENEDIAZONIUM 4-HYDROXY-7-{[(5-HYDROXY-7-SULFONATONAPHTHALEN-2-YL)CARBAMOYL]AMINO}NAPHTHALENE-2-SULFONATE, Benzoic acid, 4-amino-, diazotized, reaction products with 7,7'-(carbonyldiimino)bis(4-hydroxy-2-naphthalenesulfonic acid) and diazotized aniline, ammonium salts

Molecular Formula:	C₃₄H₂₈N₇O₁₁S₂+	Molecular Weight:	774.756420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: WZIHRFJCXNJQEO-UHFFFAOYSA-N

94334-59-5

Azanium;beryllium;fluoride (8 suppliers)

IUPAC Name: azanium;beryllium;fluoride | CAS Registry Number: 12430-98-7
Synonyms: azanium;beryllium;fluoride, AGN-PC-0BS7L3, CTK4B3837, AG-D-51957, Beryllate(1-), m-fluorotetrafluorodi-, ammonium(9CI), Ammoniumberyllium fluoride (6CI); Beryllate(1-), pentafluorodi-, ammonium (8CI);Ammonium pentafluorodiberyllate(1-)

Molecular Formula:	BeFH₄N	Molecular Weight:	46.049045 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XWSCPZIYKQVRKD-UHFFFAOYSA-N

12430-98-7

Azanium;bromide (1 supplier)

IUPAC Name: azanium;bromide | CAS Registry Number: 7789-32-4
Synonyms: AMMONIUM BROMIDE, Nervine, 12124-97-9, Ammonii bromidum, Ammonium bromatum, Ammonium bromide ((NH4)Br), UNII-R0JB3224WS, azanium bromide, HSDB 207, EINECS 235-183-8, NH4Br, ACMC-20alt5, (NH4)Br, AC1Q1R7K, KSC174M9N, AC1N5L99, R0JB3224WS, CHEBI:85364, CTK0H4696, MolPort-003-933-258

Molecular Formula:	BrH₄N	Molecular Weight:	97.942460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWLVFNYSXGMGBS-UHFFFAOYSA-N

7789-32-4

Azanium;butyl Prop-2-enoate;ethenyl Acetate;(z)-4-methoxy-4-oxobut-2-enoate;sodium (1 supplier)

IUPAC Name: azanium;butyl prop-2-enoate;ethenyl acetate;(Z)-4-methoxy-4-oxobut-2-enoate;sodium | CAS Registry Number: 71808-72-5
Synonyms: Butyl acrylate, vinyl acetate, monomethyl maleate polymer, sodium ammonium salt, 2-Butenedioic acid (2Z)-, 1-methyl ester, polymer with butyl 2-propenoate and ethenyl acetate, ammonium sodium salt, 2-Butenedioic acid (2Z)-, monomethyl ester, polymer with butyl 2-propenoate and ethenyl acetate, ammonium sodium salt

Molecular Formula:	C₁₆H₂₇NNaO₈	Molecular Weight:	384.377249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VHMAZMZUZSKBJT-OHDVSKATSA-N

71808-72-5

Azanium;dibenzyl Phosphate (5 suppliers)

IUPAC Name: azanium;dibenzyl phosphate | CAS Registry Number: 1277151-44-6
Synonyms: azanium;dibenzyl phosphate, Ammonium dibenzyl phosphate, UNII-P9AWN55JN7, P9AWN55JN7, SCHEMBL7268743, MolPort-035-686-336, AGN-PC-021433, AKOS022189385, AK149797

Molecular Formula:	C₁₄H₁₈NO₄P	Molecular Weight:	295.270782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNTCBYMYXZCKMK-UHFFFAOYSA-N

1277151-44-6

Azanium;dimethoxy-oxido-sulfanylidene-?⁵-phosphane (1 supplier)

IUPAC Name: azanium;dimethoxy-oxido-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 857209-81-5
Synonyms: Ammonium O,O-dimethyl phosphorothioate, 1112-38-5 (Parent), AC1L55JR, AC1Q22JU, SCHEMBL11435772, CTK8I6207, Ammonium O,O-dimethyl thiophosphate, EINECS 255-015-7, AR-1H7202, azanium dimethoxy-oxido-sulfanylidene-, AMMONIUM O,O-DIMETHYLTHIOPHOSPHATE, OR041627, OR267930, AMMONIUM DIMETHYL SULFANIDYLPHOSPHONATE

Molecular Formula:	C₂H₁₀NO₃PS	Molecular Weight:	159.144462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIUYHMYPEVIYCM-UHFFFAOYSA-N

857209-81-5

Azanium;ethenylbenzene;furan-2,5-dione;2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane (1 supplier)

IUPAC Name: azanium;ethenylbenzene;furan-2,5-dione;2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane | CAS Registry Number: 71463-67-7
Synonyms: HE067835, 2,5-Furandione, polymer with 2,2'-(1,4-butanediylbis(oxymethylene))bis(oxirane) and ethenylbenzene, sodium salt, AMMONIUM 2-PHENYLETH-1-ENIDE 2-{[4-(OXIRAN-2-YLMETHOXY)BUTOXY]METHYL}OXIRANE MALEIC ANHYDRIDE

Molecular Formula:	C₂₂H₃₁NO₇	Molecular Weight:	421.484040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PHVUSFIQEHWUCJ-UHFFFAOYSA-O

71463-67-7

Azanium;ethenylbenzene;methyl Prop-2-enoate (1 supplier)

IUPAC Name: azanium;ethenylbenzene;methyl prop-2-enoate | CAS Registry Number: 68310-28-1
Synonyms: AC1O5CAJ, Styrene, methyl acrylate copolymer, ammonium salt, OR051369, azanium; ethenylbenzene; methyl prop-2-enoate, AMMONIUM 1-PHENYLETH-1-ENIDE METHYL ACRYLATE, 2-Propenoic acid, methyl ester, polymer with ethenylbenzene, ammonium salt

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPMYIPQMSQEDPQ-UHFFFAOYSA-O

68310-28-1

Azanium;ethyl Prop-2-enoate;2-methylidenebutanedioic Acid;methyl Prop-2-enoate;2-methylprop-2-enoate (1 supplier)

IUPAC Name: azanium;ethyl prop-2-enoate;2-methylidenebutanedioic acid;methyl prop-2-enoate;2-methylprop-2-enoate | CAS Registry Number: 67785-36-8
Synonyms: AC1O5BP4, Ethyl acrylate, methyl acrylate, methacrylic acid, itaconic acid polymer, ammonium salt, OR072823, AMMONIUM ETHYL ACRYLATE ITACONIC ACID METHYL ACRYLATE METHACRYLATE, azanium; ethyl prop-2-enoate; 2-methylidenebutanedioic acid; methyl prop-2-enoate; 2-methylprop-2-enoate, Butanedioic acid, 2-methylene-, polymer with ethyl 2-propenoate, methyl 2-propenoate and 2-methyl-2-propenoic acid, ammonium salt, Butanedioic acid, methylene-, polymer with ethyl 2-propenoate, methyl 2-propenoate and 2-methyl-2-propenoic acid, ammonium salt

Molecular Formula:	C₁₈H₂₉NO₁₀	Molecular Weight:	419.423560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HDQORWRGFGDQJM-UHFFFAOYSA-N

67785-36-8

Azanium;ethyl Prop-2-enoate;methyl Prop-2-enoate;2-methylprop-2-enoic Acid;prop-2-enoate (1 supplier)

IUPAC Name: azanium;ethyl prop-2-enoate;methyl prop-2-enoate;2-methylprop-2-enoic acid;prop-2-enoate | CAS Registry Number: 60350-49-4
Synonyms: AC1O58GG, Acrylic acid, ethyl acrylate, methacrylic acid, methyl acrylate polymer, ammonia salt, OR070135, AMMONIUM ETHYL ACRYLATE METHACRYLIC ACID METHYL ACRYLATE ACRYLATE, 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate, methyl 2-propenoate and 2-propenoic acid, ammonium salt, azanium; ethyl prop-2-enoate; methyl prop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enoate

Molecular Formula:	C₁₆H₂₇NO₈	Molecular Weight:	361.387480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ITDZHQICPACEFQ-UHFFFAOYSA-N

60350-49-4

Azanium;hydrogen Tellurate (1 supplier)

IUPAC Name: azanium;hydrogen tellurate | CAS Registry Number: 55079-92-0
Synonyms: Telluric acid, ammonium salt, Ammonium tellurate (NH4TeO3(OH)), Telluric acid (H2TeO4), monoammonium salt, AC1MIEQA, azanium hydrogen tellurate, LS-148664

Molecular Formula:	H₅NO₄Te	Molecular Weight:	210.644000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIVIMOKAVBNTPW-UHFFFAOYSA-N

55079-92-0

Azanium;hydron;2-sulfinatobenzoate (1 supplier)

IUPAC Name: azanium;2-sulfinobenzoic acid | CAS Registry Number: 56585-57-0

Molecular Formula:	C₇H₁₀NO₄S+	Molecular Weight:	204.223600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HBWKVUZPYGVAIT-UHFFFAOYSA-O

56585-57-0

Azanium;n-(ethoxymethyl)prop-2-enamide;prop-2-enoate;styrene (1 supplier)

IUPAC Name: azanium;N-(ethoxymethyl)prop-2-enamide;prop-2-enoate;styrene | CAS Registry Number: 72162-36-8
Synonyms: OR067509, AMMONIUM N-(ETHOXYMETHYL)PROP-2-ENAMIDE STYRENE ACRYLATE, N-(Ethoxymethyl)acrylamide, acrylic acid, styrene polymer, ammonium hydroxide salt, 2-Propenoic acid, polymer with ethenylbenzene and N-(ethoxymethyl)-2-propenamide, ammonium salt

Molecular Formula:	C₁₇H₂₆N₂O₄	Molecular Weight:	322.399340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVIFBSCORDZMLX-UHFFFAOYSA-N

72162-36-8

Azanium;n-tert-butylprop-2-enamide;2-methylprop-2-enoic Acid;prop-2-enoate (1 supplier)

IUPAC Name: azanium;N-tert-butylprop-2-enamide;2-methylprop-2-enoic acid;prop-2-enoate | CAS Registry Number: 154301-53-8
Synonyms: AGN-PC-071P1X, 2-Propenoic acid, 2-methyl-, polymer with N-(1,1-dimethylethyl)-2-propenamide and 2-propenoic acid, ammonium salt, azanium;N-tert-butylprop-2-enamide;2-methylprop-2-enoic acid;prop-2-enoate

Molecular Formula:	C₁₄H₂₆N₂O₅	Molecular Weight:	302.366640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQMJVLRIBRDARZ-UHFFFAOYSA-N

154301-53-8

Azanium;octadecyl 2-methylprop-2-enoate;prop-2-enoate (1 supplier)

IUPAC Name: azanium;octadecyl 2-methylprop-2-enoate;prop-2-enoate | CAS Registry Number: 167614-39-3
Synonyms: AGN-PC-071M9S, 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 2-propenoic acid, ammonium salt, azanium;octadecyl 2-methylprop-2-enoate;prop-2-enoate

Molecular Formula:	C₂₅H₄₉NO₄	Molecular Weight:	427.660860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKDSCBSCLIYMNL-UHFFFAOYSA-N

167614-39-3

Azanium;oxiran-2-ylmethyl Sulfate (1 supplier)

IUPAC Name: azanium;oxiran-2-ylmethyl sulfate | CAS Registry Number: 68987-23-5
Synonyms: Polyglycidol, sulfated, ammonium salt, AMMONIUM OXIRAN-2-YLMETHYL SULFATE, HE036710, Oxiranemethanol, homopolymer, sulfate, ammonium salt, 2-Oxiranemethanol, homopolymer, sulfate, ammonium salt

Molecular Formula:	C₃H₉NO₅S	Molecular Weight:	171.172260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJVIVHJLILXYLT-UHFFFAOYSA-N

68987-23-5

Azanium;periodate (6 suppliers)

IUPAC Name: azanium;periodate | CAS Registry Number: 13446-11-2
Synonyms: azanium;periodate, AGN-PC-0MVPAY, CTK4B9195, AG-D-70317, Periodic acid (HIO4),ammonium salt (8CI,9CI), Ammoniumperiodate ((NH4)IO4) (6CI,7CI); Ammonium iodate (NH4IO4); Ammoniummetaperiodate; Ammonium periodate; Ammonium periodate (NH4IO4)

Molecular Formula:	H₄INO₄	Molecular Weight:	208.940530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URGYLQKORWLZAQ-UHFFFAOYSA-N

13446-11-2

Azanium;potassium;sodium;(3z)-5-amino-3-[[4-[4-[(2z)-2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic Acid (1 supplier)

IUPAC Name: azanium;potassium;sodium;(3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 93964-43-3
Synonyms: EINECS 300-890-3, 3,3'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(5-amino-4-hydroxynaphthalene-2,7-disulphonic) acid, ammonium potassium sodium salt

Molecular Formula:	C₃₄H₃₂KN₇NaO₁₆S₄+₃	Molecular Weight:	985.003249 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: OTUNBBXRHBCHLA-OPCAAGEYSA-O

93964-43-3

Azanium;prop-2-enoic Acid;styrene;3-sulfanylpropanoate (1 supplier)

IUPAC Name: azanium;prop-2-enoic acid;styrene;3-sulfanylpropanoate | CAS Registry Number: 152187-52-5
Synonyms: AGN-PC-071NWF, 2-Propenoic acid, telomer with ethenylbenzene and 3-mercaptopropanoic acid, ammonium salt, azanium;prop-2-enoic acid;styrene;3-sulfanylpropanoate

Molecular Formula:	C₁₄H₂₁NO₄S	Molecular Weight:	299.385840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OHDIMRSFYMXPHX-UHFFFAOYSA-N

152187-52-5

Azanium;triiodide (1 supplier)

IUPAC Name: azanium;triiodide | CAS Registry Number: 12298-32-7
Synonyms: Ammonium triiodide, AGN-PC-03XSQQ

Molecular Formula:	H₄I₃N	Molecular Weight:	398.751870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZAAKNRTWGPSIKF-UHFFFAOYSA-O

12298-32-7

Azanyl (1 supplier)

IUPAC Name: $l^{2}-azane | CAS Registry Number: 13770-40-6
Synonyms: Amino radical, Amidogen, aminyl, azanyl, mononitrogen, atomic nitrogen, Amido radical, nitrogen(.), dihydridonitrogen(.), AC1L3WCI, AC1Q1W7R, AMINOMETHYLATINGREAGENTA, CHEBI:29318, CHEBI:29351, NH2(.), N(.)

Molecular Formula:	H₂N	Molecular Weight:	16.023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MDFFNEOEWAXZRQ-UHFFFAOYSA-N

13770-40-6

AZANYLIDYNEBORANE (2 suppliers)

IUPAC Name: azanylidyneborane | CAS Registry Number: 78666-05-4
Synonyms: Boron nitride, Elbor, Borazon, Elboron, Kubonit, Wurzin, azanylidyneborane, Geksanit R, Hexanite R, Boron mononitride, Hexanit R, Super mighty M, Kubonit KR, Elbor R, Denka GP, Elbor RM, Sho BN, Boron nitride (BN), Sho BN HPS, SP 1 (Nitride)

Molecular Formula:	BN	Molecular Weight:	24.817700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZNSFCLAULLKQX-UHFFFAOYSA-N

78666-05-4

Azanylidyneholmium (1 supplier)

IUPAC Name: azanylidyneholmium | CAS Registry Number: 664347-04-0
Synonyms: nitridoholmium, HOLMIUM(III) NITRIDE, 12029-81-1, Holmium nitride, azanylidyneholmium, Holmium nitride (HoN), AC1L3465, EINECS 234-736-0, AR-1K7403, IN007234, FT-0695183, 3B4-4876

Molecular Formula:	HoN	Molecular Weight:	178.937020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKIJUSDIPBWHAH-UHFFFAOYSA-N

664347-04-0

Azanylidynelutetium (1 supplier)

IUPAC Name: azanylidynelutetium | CAS Registry Number: 664347-10-8
Synonyms: Lutetium nitride, nitridolutetium, 12125-25-6, azanylidynelutetium, Lutetium nitride (LuN), AC1L34DQ, EINECS 235-191-1, AR-1K7405, IN007862

Molecular Formula:	LuN	Molecular Weight:	188.973500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPDGELPGCPPHSN-UHFFFAOYSA-N

664347-10-8

Azanylidyneoxidanium;carbon Monoxide;cyclopenta-1,3-diene;manganese;hexafluorophosphate (1 supplier)

IUPAC Name: azanylidyneoxidanium;carbon monoxide;cyclopenta-1,3-diene;manganese;hexafluorophosphate | CAS Registry Number: 31921-90-1
Synonyms: NSC114714, NSC-114714

Molecular Formula:	C₇HF₆MnNO₃P-₅	Molecular Weight:	346.989966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: UWWDVOWRWNIHBP-UHFFFAOYSA-N

31921-90-1

Azanylidynescandium (1 supplier)

IUPAC Name: azanylidynescandium | CAS Registry Number: 664347-12-0
Synonyms: Scandium nitride, Scandium nitride (ScN), nitridoscandium, scandiumnitride, azanylidynescandium, AC1L3L9E, EINECS 247-247-2, AR-1K7411, IN014474

Molecular Formula:	NSc	Molecular Weight:	58.962612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUOITRGULIVMPC-UHFFFAOYSA-N

664347-12-0

Azanylidynestibane (1 supplier)

IUPAC Name: azanylidynestibane | CAS Registry Number: 12333-57-2
Synonyms: Antimony nitride, Antimony nitride (SbN)

Molecular Formula:	NSb	Molecular Weight:	135.766700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBKBIJITWRZZBB-UHFFFAOYSA-N

12333-57-2

Azanylidynethulium (1 supplier)

IUPAC Name: azanylidynethulium | CAS Registry Number: 664347-08-4
Synonyms: Thulium nitride, Thulium nitride (TmN), 12033-68-0, nitridothulium, azanylidynethulium, AC1L3478, EINECS 234-791-0, AR-1K7414, IN007319, THULIUM NITRIDE 99.9% POWDER,40MESH-200MESH

Molecular Formula:	NTm	Molecular Weight:	182.940910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTXUCVLZGJKEFB-UHFFFAOYSA-N

664347-08-4

AZAPEROL (9 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol | CAS Registry Number: 2804-05-9
Synonyms: Azaperol, AC1MIVB0, SureCN13532634, |A-(4-Fluorophenyl)-4-(2-pyridinyl)-1-piperazinebutanol, alpha-(4-Fluorophenyl)-4-(2-pyridinyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-pyridinyl)-, 1-(4-Fluorophenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)butan-1-ol, 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol

Molecular Formula:	C₁₉H₂₄FN₃O	Molecular Weight:	329.411763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVXYAFNPMXCRJI-UHFFFAOYSA-N

2804-05-9

Azaperone (16 suppliers)

389-78-1

Azaperone tartrate (1 supplier)

IUPAC Name: 2,3-dihydroxybutanedioic acid;1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one | CAS Registry Number: 1204130-47-1
Synonyms: SCHEMBL3087530, AOB5503

Molecular Formula:	C₂₃H₂₈FN₃O₇	Molecular Weight:	477.489 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: OGGGBRPQTRXSAS-UHFFFAOYSA-N

1204130-47-1

Azaperone-d4 (7 suppliers)

IUPAC Name: 4-(4-pyridin-2-ylpiperazin-1-yl)-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)butan-1-one | CAS Registry Number: 1173021-72-1
Synonyms: 1-(4-Fluorophenyl-d4)-4-(4-(2-pyridinyl)-1-piperazinyl)-1-butanone, 4 inverted exclamation marka-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone-d4

Molecular Formula:	C₁₉H₂₂FN₃O	Molecular Weight:	331.420530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTKDAFGWCDAMPY-YKVCKAMESA-N

1173021-72-1

Azaphen (6 suppliers)

74203-67-1

AZAPHEN (DIHYDROCHLORIDE MONOHYDRATE), 98% (7 suppliers)

IUPAC Name: 5-methyl-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazine;hydrate;dihydrochloride | CAS Registry Number: 63302-99-8
Synonyms: Azaphen dihydrochloride monohydrate, Pipofezin dihydrochloride monohydrate, Pipofezine dihydrochloride monohydrate, Azaphenonxazine dihydrochloride monohydrate, AC1MBOIZ, HY-A0022A, MolPort-002-134-476, 3350AH, CS-1612, 5-Methyl-3-(4-methylpiperazin-1-yl)-5H-benzo[B]pyridazino[4,3-E][1,4]oxazine dihydrochloride hydrate, 5-methyl-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazine hydrate dihydrochloride

Molecular Formula:	C₁₆H₂₃Cl₂N₅O₂	Molecular Weight:	388.292120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VKMOGSQJNTXLNA-UHFFFAOYSA-N

63302-99-8

Azaphen Hydrochloride (15 suppliers)

IUPAC Name: 5-methyl-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazine dihydrochloride | CAS Registry Number: 24853-80-3
Synonyms: Azaphen, Azafen, Azaphen hydrochloride, C16H19N5O.2HCl, CID159976, LS-129668, 2-(4-methyl-1-piperazinyl)-10-methyl-3,4-diazaphenoxazine, 2-(4-Methyl-1-piperazinyl)-10-methyl-3,4-diazaphenoxazindihydrochlorid [German], 5-Methyl-3-(4-methyl-1-piperazinyl)-5H-pyridazino(3,4-b)(1,4)benzoxazine dihydrochloride, 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 5-methyl-3-(4-methyl-1-piperazinyl)-, dihydrochloride, 2-(4-Methyl-1-piperazinyl)-10-methyl-3,4-diazaphenoxazindihydrochlorid

Molecular Formula:	C₁₆H₂₁Cl₂N₅O	Molecular Weight:	370.276840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZZVWCKAYZSAUKR-UHFFFAOYSA-N

24853-80-3

Azapride (4 suppliers)

IUPAC Name: 4-azido-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide | CAS Registry Number: 92990-90-4
Synonyms: Azidoclebopride, 4-Deamino-4-azidoclebopride, AC1MI165, 4-azido-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide, 4-Azido-5-chloro-2-methoxy-N-(1-phenylmethyl-4-piperidinyl)benzamide, Benzamide, 4-azido-5-chloro-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-

Molecular Formula:	C₂₀H₂₂ClN₅O₂	Molecular Weight:	399.873980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKKHIIXHAWWTNP-UHFFFAOYSA-N

92990-90-4

Azapropazone (11 suppliers)

IUPAC Name: 5-(dimethylamino)-9-methyl-2-propylpyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione | CAS Registry Number: 13539-59-8
Synonyms: Prolixan, Azapropazona, Azapropazonum, Cinnopropazone, Cinnamin, Mitrolan, Sinnamin, Rheumox, Prolix, Xani, APAZONE, Azapropazon, Apazone [USAN], Azapropazone (anhydrous), Prolixan 300, Azapropazone dihydrate, Azapropazon [German], Prolixan (TN), Apazone (USAN), Azapropazone (INN)

Molecular Formula:	C₁₆H₂₀N₄O₂	Molecular Weight:	300.355600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPHPHYZQRGLTBO-UHFFFAOYSA-N

13539-59-8

AZAPROPHEN (6 suppliers)

IUPAC Name: (6-methyl-6-azabicyclo[3.2.1]octan-3-yl) 2,2-diphenylpropanoate | CAS Registry Number: 107010-27-5
Synonyms: Azaprophen, AC1L2VOR, AGN-PC-00PU8E, CHEMBL287868, CHEBI:146064, 6-Methyl-6-azabicyclo(3.2.1)octan-3-ol 2,2-diphenylpropionate, (6-methyl-6-azabicyclo[3.2.1]octan-3-yl) 2,2-diphenylpropanoate, [(3S)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] 2,2-diphenylpropanoate, Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 6-methyl-6-azabicyclo(3.2.1)oct-3-yl ester, endo-

Molecular Formula:	C₂₃H₂₇NO₂	Molecular Weight:	349.465980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOMCGBFNBSIIEA-UHFFFAOYSA-N

107010-27-5

Azarole (5 suppliers)

IUPAC Name: 1-N,4-N-di(pyrrol-1-yl)cyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 55872-82-7
Synonyms: Azarole (USAN), SureCN444880, UNII-JAJ86U8L6J, AC1L23AA, CHEMBL25024, CHEMBL25422, WIN-38770, D03030, 1-N,4-N-di(pyrrol-1-yl)cyclohexa-2,5-diene-1,4-diimine, anti-N,N'-(2,5-Cyclohexadiene-1,4-diylidene)-bis-1H-pyrrol-1-amine, Syn-N,N'-(2,5-Cyclohexadiene-1,4-diylidene)-bis-1H-pyrrol-1-amine

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQKVZNAYFUDTTE-UHFFFAOYSA-N

55872-82-7

Azaserine (13 suppliers)

IUPAC Name: (E)-1-[(2S)-2-amino-3-hydroxy-3-oxopropoxy]-2-diazonioethenolate | CAS Registry Number: 115-02-6
Synonyms: azaserine, Azaserin, L-azaserine, Azeserine, O-Diazoacetyl-L-serine, O-(diazoacetyl)-L-serine, O-succinyl-L-homoserine, RCRA waste number U015, Azaserine (USAN/INN), Azaserine [USAN:INN], Azaserinum [INN-Latin], CCRIS 61, Diazoacetate (ester) L-serine, L-beta-(Diazoacetoxy)alanin, Azaserina [INN-Spanish], L-Serine, diazoacetate (ester), RCRA waste no. U015, NCIMech_000844, NSC742, Serine, diazoacetate (ester)

Molecular Formula:	C₅H₇N₃O₄	Molecular Weight:	173.126780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AGNGYMCLFWQVGX-AGFFZDDWSA-N

115-02-6

Azasetron (50 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 123040-69-7
Synonyms: Nazasetron, Azasetron [INN], Azasetron (INN), Ambap1302, Azasetron [superceded RN], azasetron, (+-)-isomer, Biomol-NT_000105, C17H20ClN3O3.HCl, C17H20ClN3O3, BPBio1_001397, NCGC00024563-02, LS-172550, LS-172551, TL8000615, D07481, Y 25130, Y-25130, (- )-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride, (+-)-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide

Molecular Formula:	C₁₇H₂₀ClN₃O₃	Molecular Weight:	349.812000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUKZPHOXUVCQOR-UHFFFAOYSA-N

123040-69-7

Azasetron hydrochloride (42 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide;hydrochloride | CAS Registry Number: 141922-90-9
Synonyms: azasetron hydrochloride, Serotone, Azasetron, 123040-16-4, Y 25130, C17H20ClN3O3.HCl, Y-25130, 123040-69-7, 2H-1,4-Benzoxazine-8-carboxamide, 3,4-dihydro-N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride, N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide hydrochloride, SMR000466285, Azasetron HCl, Serotone (TN), Nazasetron hydrochloride, AC1L3GCQ, NPFAPI-08, SureCN442156, MLS000758245, MLS001424223

Molecular Formula:	C₁₇H₂₁Cl₂N₃O₃	Molecular Weight:	386.272940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBMKBKPJYAHLQP-UHFFFAOYSA-N

141922-90-9

AZASETRON-13C,D3 HYDROCHLORIDE (5 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-3-oxo-4-(trideuteriomethyl)-1,4-benzoxazine-8-carboxamide;hydrochloride | CAS Registry Number: 1329611-23-5
Synonyms: Azasetron-13C,D3 Hydrochloride, N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-(methyl-13C,d3)-3-oxo-2H-1,4-benzoxazine-8-carboxamide Hydrochloride

Molecular Formula:	C₁₇H₂₁Cl₂N₃O₃	Molecular Weight:	390.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBMKBKPJYAHLQP-SPZGMPHYSA-N

1329611-23-5

Azasetron-d3 Hydrochloride (10 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-3-oxo-4-(trideuteriomethyl)-1,4-benzoxazine-8-carboxamide;hydrochloride | CAS Registry Number: 1216505-58-6
Synonyms: Azasetron-d3, Hydrochloride, CTK8F7884, N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-(methyl-d3)-3-oxo-2H-1,4-benzoxazine-8-carboxamide Hydrochloride

Molecular Formula:	C₁₇H₂₁Cl₂N₃O₃	Molecular Weight:	389.291425 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBMKBKPJYAHLQP-NIIDSAIPSA-N

1216505-58-6

Azaspiracid-1 (2 suppliers)

Synonyms: azaspiracid, C16907

Molecular Formula:	C₄₇H₇₁NO₁₂	Molecular Weight:	842.066140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: AHFHSIVCLPAESC-AIMPRHJBSA-N

214899-21-5

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