ACETAMIDE-13C2,15N,ACETAMIDE-15N Suppliers & Manufacturers

CHEMICAL products beginning with : A

18401 to 18450 of 91221 results Page:

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PRODUCT NAME

CAS Registry Number

ACETAMIDE-13C2,15N (1 supplier)

ACETAMIDE-15N (4 suppliers)

ACETAMIDE-2,2,2-D3 99% (1 supplier)

Acetamide-2,2,2-d3;15N (1 supplier)

369656-70-2

ACETAMIDE-2,2,2-D3;15N 98.7% (1 supplier)

ACETAMIDE-2,2,2-D3? (7 suppliers)

IUPAC Name: 2,2,2-trideuterioacetamide | CAS Registry Number: 23724-60-9
Synonyms: Acetamide-2,2,2-d3

Molecular Formula:	C₂H₅NO	Molecular Weight:	62.085685 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLFVBJFMPXGRIB-FIBGUPNXSA-N

23724-60-9

Acetamide-D5 (8 suppliers)

IUPAC Name: N,N,2,2,2-pentadeuterioacetamide | CAS Registry Number: 33675-83-1
Synonyms: Acetamide-d5

Molecular Formula:	C₂H₅NO	Molecular Weight:	64.098009 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLFVBJFMPXGRIB-OMNVKBNWSA-N

33675-83-1

ACETAMIDE; 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE (5 suppliers)

IUPAC Name: acetamide; 1,4,7,10,13,16-hexaoxacyclooctadecane | CAS Registry Number: 74261-15-7
Synonyms: CID186894, IUPAC: Acetamide; 1,4,7,10,13,16-hexaoxacyclooctadecane

Molecular Formula:	C₁₆H₃₄N₂O₈	Molecular Weight:	382.449760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OUJYWYCFEKNJIP-UHFFFAOYSA-N

74261-15-7

ACETAMIDE; SULFURIC ACID (4 suppliers)

IUPAC Name: acetamide; sulfuric acid | CAS Registry Number: 115865-86-6
Synonyms: Acetamide sulfate, Acetamide, sulfate, CID186590

Molecular Formula:	C₂H₇NO₅S	Molecular Weight:	157.145680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KNWQCSNHLISUDU-UHFFFAOYSA-N

115865-86-6

Acetamide;mercury (2 suppliers)

IUPAC Name: acetamide;mercury | CAS Registry Number: 24586-65-0
Synonyms: acetamide;mercury, AGN-PC-0AD4J3, SCHEMBL5934001, NSC72491, NSC-72491, Acetamide, mercury(2+) salt (2:1)

Molecular Formula:	C₂H₅HgNO	Molecular Weight:	259.657200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVVQHOFFHOKHKB-UHFFFAOYSA-N

24586-65-0

ACETAMIDENNFLUOREN25YLENEBIS (6 suppliers)

IUPAC Name: N-(5-acetamido-9H-fluoren-2-yl)acetamide | CAS Registry Number: 22750-65-8
Synonyms: 2,5-Fluorenylenebisacetamide, 2,5-Bis(acetylamino)fluorene, NSC12281, N,N'-Fluoren-2,5-ylenebisacetamide, CHEBI:233954, NSC 12281, CID31504, BRN 3389894, LS-9585, Acetamide, N,N-fluoren-2,5-ylenebis-, Acetamide, N,N'-9H-fluorene-2,5-diylbis-, ACETAMIDE, N,N'-FLUOREN-2,5-YLENEBIS-, N-(7-Acetylamino-9H-fluoren-4-yl)-acetamide, 4-13-00-00449 (Beilstein Handbook Reference), Acetamide, N,N'-9H-fluorene-2,5-diylbis- (9CI)

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMJJQORILPSTPJ-UHFFFAOYSA-N

22750-65-8

Acetamidine Base (7 suppliers)

IUPAC Name: ethanimidamide | CAS Registry Number: 143-37-3
Synonyms: Ethanimidamide, Acetamidine, acetimidamide, Acetamidinium, Acetamidin, CH3C(=NH)NH2, CH3-C(=NH)-NH2, CHEBI:38478, 36896-17-0 (monoacetate), 124-42-5 (mono-hydrochloride), CID67171, BBS-00004306

Molecular Formula:	C₂H₆N₂	Molecular Weight:	58.082440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQLZINXFSUDMHM-UHFFFAOYSA-N

143-37-3

Acetamidine Hydrochloride (31 suppliers)

IUPAC Name: ethanimidamide hydrochloride | CAS Registry Number: 124-42-5
Synonyms: Acetamidine hydrochloride, ACETAMIDINE HCl, Acetamidinium chloride, Acediamine hydrochloride, Ethanamidine hydrochloride, Acetamidine, hydrochloride, Ethenylamidine hydrochloride, Acetamidine monohydrochloride, 159158_ALDRICH, Ethanimidamide, monohydrochloride, AIDS018442, AIDS-018442, NSC 7595, EINECS 204-700-9, Acetamidine, monohydrochloride (8CI), SN 4455, TL 00559, alpha-Amino-alpha-iminoethane hydrochloride, AI3-52213, TL8000642

Molecular Formula:	C₂H₇ClN₂	Molecular Weight:	94.543380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WCQOBLXWLRDEQA-UHFFFAOYSA-N

124-42-5

ACETAMIDINE HYDROCHLORIDE [1-14C] (1 supplier)

ACETAMIDINE HYDROIODIDE (7 suppliers)

IUPAC Name: ethanimidamide;hydroiodide | CAS Registry Number: 1452099-14-7
Synonyms: Acetamidine Hydroiodide

Molecular Formula:	C₂H₇IN₂	Molecular Weight:	185.996 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: GGYGJCFIYJVWIP-UHFFFAOYSA-N

1452099-14-7

ACETAMIDINE, HYDROCHLORIDE, [1-14C]- (1 supplier)

847666-56-2

Acetamidine,2,2-diphenyl-N'-p-tolyl- (7CI,8CI) (2 suppliers)

IUPAC Name: N'-(4-methylphenyl)-2,2-diphenylethanimidamide | CAS Registry Number: 4185-22-2
Synonyms: NSC22522, AC1L8X8L, NSC-22522, N'-(4-methylphenyl)-2,2-diphenylethanimidamide

Molecular Formula:	C₂₁H₂₀N₂	Molecular Weight:	300.396900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGINBZOVBWUPNW-UHFFFAOYSA-N

4185-22-2

Acetamidine-d3 Hydrochloride (3 suppliers)

IUPAC Name: 2,2,2-trideuterioethanimidamide;hydrochloride | CAS Registry Number: 74929-88-7

Molecular Formula:	C₂H₇ClN₂	Molecular Weight:	97.560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: WCQOBLXWLRDEQA-NIIDSAIPSA-N

74929-88-7

ACETAMIDO ACETATE (5 suppliers)

IUPAC Name: acetamido acetate | CAS Registry Number: 7340-09-2
Synonyms: N-Acetoxyacetamide, Diacethydroxamic acid, Diacethydroxamsaeure, N-(Acetyloxy)acetamide, O-Acetyl acetohydroxamate, O-Acetyl acetohydroxamic acid, O-Acetylacetohydroxamic acid, Diacethydroxamsaeure [German], Hydroxylamine, N,O-diacetyl-, Acetamide, N-(acetyloxy)-, Acetamide, N-(acetyloxy)- (9CI), BRN 1753977, CID134635, LS-77390, 4-02-00-00432 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇NO₃	Molecular Weight:	117.103280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUIUTDCMJRHPBO-UHFFFAOYSA-N

7340-09-2

ACETAMIDO N-METHYLCARBAMATE (4 suppliers)

IUPAC Name: acetamido N-methylcarbamate | CAS Registry Number: 104671-59-2
Synonyms: CCRIS 1732, N-Acetyl-O-methylcarbamoylhydroxylamine, CID59886, N-(((Methylamino)carbonyl)oxy)acetamide, LS-9865, ACETAMIDE, N-(((METHYLAMINO)CARBONYL)OXY)-

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KJFYIRGNNOCTLS-UHFFFAOYSA-N

104671-59-2

acetamido(3-phenylpropyl)azanium; 2-hydroxy-2-oxoacetate (3 suppliers)

IUPAC Name: acetamido(3-phenylpropyl)azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 15139-11-4
Synonyms: ACETIC ACID, 2-(3-PHENYLPROPYL)HYDRAZIDE, OXALATE (1:1), Acetic acid, 2-(3-phenylpropyl)hydrazide, ethanedioate (1:1), AC1L1CF2, LS-12766

Molecular Formula:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.292420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AFDFLYDVRPFYLR-UHFFFAOYSA-N

15139-11-4

AcetaMido,N-(3R)-piperidinyl (3 suppliers)

IUPAC Name: N-[(3R)-piperidin-3-yl]acetamide | CAS Registry Number: 1286317-53-0
Synonyms: (R)-N-Piperidin-3-yl-acetamide, AC1OGUDX, (R)-N-Piperidin-3-ylacetamide, SCHEMBL11949315, MolPort-033-425-150, ZINC4298638, N-[(3R)-piperidin-3-yl]acetamide, AM91540, AJ-50450, KB-03423

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCXSCZDWARFWAW-SSDOTTSWSA-N

1286317-53-0

ACETAMIDO-[(2-CHLOROPHENYL)METHYL]-DIMETHYL-AZANIUM BROMIDE (4 suppliers)

IUPAC Name: acetamido-[(2-chlorophenyl)methyl]-dimethylazanium bromide | CAS Registry Number: 15942-32-2
Synonyms: CID204222, LS-76993, 2-Acetyl-1-(o-chlorobenzyl)-1,1-dimethylhydrazinium bromide, N-(o-Chlorobenzyl)-N,N-dimethyl-N'-acetylhydrazinium BR0MIDE, Hydrazinium, 2-acetyl-1-(o-chlorobenzyl)-1,1-dimethyl-, bromide

Molecular Formula:	C₁₁H₁₆BrClN₂O	Molecular Weight:	307.614540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUSBQKMXBAXVLQ-UHFFFAOYSA-N

15942-32-2

ACETAMIDO-4-CHLOROPHENOL (0 suppliers)

Acetamido-alpha-aminocaproic acid (0 suppliers)

ACETAMIDO-BENZYL-DIMETHYL-AZANIUM (5 suppliers)

IUPAC Name: (1E)-N-[benzyl(dimethyl)azaniumyl]ethanimidate | CAS Registry Number: 34025-17-7
Synonyms: NSC149835

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKCSZUWAUBGQLA-UHFFFAOYSA-N

34025-17-7

ACETAMIDO-CNU (5 suppliers)

IUPAC Name: 1-acetamido-3-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 102585-46-6
Synonyms: Acetamido-cnu, CID59599, LS-11285, 1-(2-Chloroethyl)-1-nitroso-3-(methylenecarboxamido)urea, ACETIC ACID, 4-(2-CHLOROETHYL)-2-NITROSOSEMICARBAZIDE

Molecular Formula:	C₅H₉ClN₄O₃	Molecular Weight:	208.602960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSIXQOVOUVBLCV-UHFFFAOYSA-N

102585-46-6

ACETAMIDO-TRIMETHYL-AZANIUM (6 suppliers)

IUPAC Name: acetamido(trimethyl)azanium chloride | CAS Registry Number: 5329-86-2
Synonyms: NSC2609, 2-ACETYL-1,1,1-HYDRAZONIUM CHLORIDE

Molecular Formula:	C₅H₁₃ClN₂O	Molecular Weight:	152.622520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBDFCHFHNSQCCQ-UHFFFAOYSA-N

5329-86-2

Acetamidobenzoate (9 suppliers)

IUPAC Name: 4-acetamidobenzoic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 3635-74-3
Synonyms: Cervoxan, Diforene, Nervoton, Deaner, Elevan, Dayfen, Deanol p-acetamidobenzoate, DMAE p-acetamidobenzoate, DEANOL ACETAMIDOBENZOATE, C4H11NO, EINECS 222-858-7, NSC 97399, CID19265, NSC97399, WLN: Q2N1&1 &OVR DMV1, 2-(Dimethylamino)ethanol p-acetamidobenzoate, 2-Dimethylaminoethanol p-acetamidobenzoate, 2-(Dimethylamino)ethanol p-acetylaminobenzoate, Ethanol, 2-(dimethylamino)-, p-acetamidobenzoate, LS-66690

Molecular Formula:	C₁₃H₂₀N₂O₄	Molecular Weight:	268.308900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XTWZHJXJIIUEJP-UHFFFAOYSA-N

3635-74-3

ACETAMIDOCINNAMATE ACYLASE, >3 U/ML* (1 supplier)

IUPAC Name: 2,4,6-trimethyl-2,4,6-tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 115304-48-8
Synonyms: SCHEMBL9292867, 1,3,5-Tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-1,3,5-trimethylcyclotrisiloxane

Molecular Formula:	C₂₁H₂₁F₂₇O₃Si₃	Molecular Weight:	918.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	30

InChIKey: BSRZDQSTEHZNBJ-UHFFFAOYSA-N

115304-48-8

Acetamidoeugenol (5 suppliers)

IUPAC Name: N,N-diethyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide | CAS Registry Number: 305-13-5
Synonyms: Detrovel, Estil, Eunal, C16H23NO3, CHEBI:250123, CID67538, BRN 2472368, LS-8012, Diethylamide de l'acide eugenol-glycolique, G 29505, 2-(4-Allyl-2-methoxyphenoxy)-N,N-diethylacetamide, O-(4-Allyl-2-methoxyphenyl)-N,N-diethylglycolamid, Diethylamide de l'acide eugenol-glycolique [French], 2-Methoxy-4-allylphenoxyaceticic acid-N,N-diethylamide, Diethylamide du 2-methoxy-4-allylphenoxyacetique, Acetamide, 2-(4-allyl-2-methoxyphenoxy)-N,N-diethyl-, 2-Methoxy-4-allylphenoxyessigsaeure-N,N-diaethylamid, Diethylamide du 2-methoxy-4-allylphenoxyacetique [French], 2-(4-Allyl-2-methoxy-phenoxy)-N,N-diethyl-acetamide, 2-Methoxy-4-allylphenoxyessigsaeure-N,N-diaethylamid [German]

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXNKGLDCLYLVLQ-UHFFFAOYSA-N

305-13-5

ACETAMIDOFLUORESCEIN (5 suppliers)

IUPAC Name: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)acetamide | CAS Registry Number: 82779-14-4
Synonyms: Acetamidofluorescein, CID134089, Acetamide, N-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)-

Molecular Formula:	C₂₂H₁₅NO₆	Molecular Weight:	389.357600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FFFNOSBBXSHTRS-UHFFFAOYSA-N

82779-14-4

ACETAMIDOMALONIC ACID (5 suppliers)

IUPAC Name: 2-acetamidopropanedioic acid | CAS Registry Number: 55327-87-2
Synonyms: 2-(acetylamino)malonic acid, AGN-PC-002RZB, 2-acetamido-propanedioic acid, CTK5A3421, Propanedioic acid, (acetylamino)-, AG-F-93345

Molecular Formula:	C₅H₇NO₅	Molecular Weight:	161.112780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JFTHBDBUVHRREF-UHFFFAOYSA-N

55327-87-2

ACETAMIDOMETHANESULFONIC ACID (6 suppliers)

IUPAC Name: acetamidomethanesulfonic acid; sodium | CAS Registry Number: 84271-29-4
Synonyms: NSC222410

Molecular Formula:	C₃H₇NNaO₄S	Molecular Weight:	176.146750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLHHBLRRUFBZDX-UHFFFAOYSA-N

84271-29-4

ACETAMIDOMETHYL (1 supplier)

acetamidomethyl acetate (3 suppliers)

IUPAC Name: acetamidomethyl acetate | CAS Registry Number: 13831-32-8
Synonyms: CTK4C1201, AKOS006347252, AG-L-60291

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIYAUZMNUQFTOM-UHFFFAOYSA-N

13831-32-8

Acetamidomethyl N,n-dimethylcarbamodithioate (2 suppliers)

IUPAC Name: acetamidomethyl N,N-dimethylcarbamodithioate | CAS Registry Number: 3659-51-6
Synonyms: Dimethyldithiocarbamic acid acetamidomethyl ester, BRN 1937244, CARBAMIC ACID, DIMETHYLDITHIO-, ACETAMIDOMETHYL ESTER, N,N-Dimethyl-dithiocarbamidsaeure((acetamido)-methyl)-ester [German], AGN-PC-0JKELS, AC1L2DW5, LS-49517, (acetylamino)methyl dimethylcarbamodithioate, acetamidomethyl N,N-dimethylcarbamodithioate, N,N-Dimethyl-dithiocarbamidsaeure((acetamido)-methyl)-ester

Molecular Formula:	C₆H₁₂N₂OS₂	Molecular Weight:	192.302280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLGYJMQOQZQGEM-UHFFFAOYSA-N

3659-51-6

acetamidomethylboronicacid (5 suppliers)

IUPAC Name: acetamidomethylboronic acid | CAS Registry Number: 497258-71-6
Synonyms: Acetamidomethylboronic Acid, CHEMBL227673, Acylglycineboronic acid, 5, [(Acetylamino)methyl]boronic acid, BDBM50202233, AKOS006291354, ZINC170084967, SC-87534

Molecular Formula:	C₃H₈BNO₃	Molecular Weight:	116.911520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NMDBCQJRADLOIC-UHFFFAOYSA-N

497258-71-6

ACETAMIDOPHEN GLUCURONIDE-13C6 (1 supplier)

ACETAMIDOPHENYLPHENOXYBUTYLCARBAMOYL NAPHTHALENEDISULFONIC (7 suppliers)

IUPAC Name: disodium (3Z)-5-acetamido-3-[[4-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-hydroxynaphthalen-1-yl]oxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 63059-47-2
Synonyms: CID9567935, CID 9567935, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-((4-((3-(((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)amino)carbonyl)-4-hydroxy-1-naphthalenyl)oxy)phenyl)azo)-4-hydroxy-, disodium salt, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-(2-(4-((3-(((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)amino)carbonyl)-4-hydroxy-1-naphthalenyl)oxy)phenyl)diazenyl)-4-hydroxy-, sodium salt (1:2)

Molecular Formula:	C₄₉H₅₂N₄Na₂O₁₂S₂	Molecular Weight:	999.066320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: XKQAAYVSBKPALG-IOPRIZFLSA-L

63059-47-2

ACETAMIDOPROPYL TRIMONIUM CHLORIDE (7 suppliers)

IUPAC Name: 3-acetamidopropyl(trimethyl)azanium;chloride | CAS Registry Number: 123776-56-7
Synonyms: Incromectant AO, Incromectant AQ, Quamide ame-50, UNII-2SQT0WU9CO, Acetamidopropyl trimonium chloride, AEC acetamidopropyl trimonium chloride, Acetamidopropyl trimonium chloride [INCI], 1-Propanaminium, 3-(acetylamino)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₈H₁₉ClN₂O	Molecular Weight:	194.702260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMAADWNUQRXDNZ-UHFFFAOYSA-N

123776-56-7

ACETAMIDOPROPYLTRIMETHOXYSILANE (10 suppliers)

IUPAC Name: N-(3-trimethoxysilylpropyl)acetamide | CAS Registry Number: 57757-66-1
Synonyms: CTK5A7383, AG-G-04009, N-((dimethoxy(propyl)silyloxy)methyl)acetamide

Molecular Formula:	C₈H₁₉NO₄Si	Molecular Weight:	221.326260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXLQREJGIDQFJP-UHFFFAOYSA-N

57757-66-1

ACETAMIDOSILANE (4 suppliers)

IUPAC Name: acetamidosilicon | CAS Registry Number: 5661-22-3

Molecular Formula:	C₂H₄NOSi	Molecular Weight:	86.144760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPQKHIDGIUXNHE-UHFFFAOYSA-N

5661-22-3

ACETAMIDOTETRAMETHYLRHODAMINE (5 suppliers)

IUPAC Name: 3-acetylimino-6-[3,6-bis(dimethylamino)xanthen-9-ylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 124985-63-3
Synonyms: ATMR, Acetamidotetramethylrhodamine, CID3081234, Xanthylium, 9-(4(or 5)-(acetylamino)-2-carboxyphenyl)-3,6-bis(dimethylamino)-, hydroxide, inner salt

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.494400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXOCAICLOJUEBX-UHFFFAOYSA-N

124985-63-3

Acetamidothymol (1 supplier)

acetamidourea (7 suppliers)

IUPAC Name: acetamidourea | CAS Registry Number: 2302-87-6
Synonyms: 2-acetylhydrazinecarboxamide, NSC103347, AC1L6FII, AC1Q5Q7D, CTK4F0723, AR-1D8053, ZINC13404423, AKOS004905628, AKOS009098955, Acetic acid,2-(aminocarbonyl)hydrazide, AG-K-49965, NSC-103347, Semicarbazide,1-acetyl- (7CI,8CI); 1-Acetylsemicarbazide

Molecular Formula:	C₃H₇N₃O₂	Molecular Weight:	117.106580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XVTUILQTJLXDEI-UHFFFAOYSA-N

2302-87-6

ACETAMIDOXIME,2-(2,6-DICHLOROPHENYL)-2-ETHOXY- (5 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide | CAS Registry Number: 33954-74-4
Synonyms: BRN 2862095, CID9570522, 2-(2,6-Dichlorophenyl)-2-ethoxyacetamidoxime, LS-10411, ACETAMIDOXIME, 2-(2,6-DICHLOROPHENYL)-2-ETHOXY-

Molecular Formula:	C₁₀H₁₂Cl₂N₂O₂	Molecular Weight:	263.120480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RULUMZSWTZNXCB-UHFFFAOYSA-N

33954-74-4

ACETAMIDOXIME,2-(2-CHLOROPHENYL)-2-ETHOXY- (5 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide | CAS Registry Number: 33954-75-5
Synonyms: BRN 2850785, 2-(o-Chlorophenyl)-2-ethoxyacetamidoxime, 2-(2-Chlorophenyl)-2-ethoxyacetamidoxime, CID9570523, LS-10409, ACETAMIDOXIME, 2-(2-CHLOROPHENYL)-2-ETHOXY-

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.675420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTAMVVGINUXBPU-UHFFFAOYSA-N

33954-75-5

ACETAMIDOXIME,2-(3,4-DICHLOROPHENYL)-2-ETHOXY- (5 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide | CAS Registry Number: 33954-76-6
Synonyms: BRN 2855063, CID9570524, 2-(3,4-Dichlorophenyl)-2-ethoxyacetamidoxime, LS-10412, ACETAMIDOXIME, 2-(3,4-DICHLOROPHENYL)-2-ETHOXY-

Molecular Formula:	C₁₀H₁₂Cl₂N₂O₂	Molecular Weight:	263.120480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZZUPDHXNKTILB-UHFFFAOYSA-N

33954-76-6

ACETAMIDOXIME,2-(4-CHLOROPHENYL)-2-ETHOXY- (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide | CAS Registry Number: 49872-89-1
Synonyms: BRN 2849006, 2-(p-Chlorophenyl)-2-ethoxyacetamidoxime, 2-(4-Chlorophenyl)-2-ethoxyacetamidoxime, CID9570590, LS-10410, ACETAMIDOXIME, 2-(4-CHLOROPHENYL)-2-ETHOXY-

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.675420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGPIQQHRWONTHJ-UHFFFAOYSA-N

49872-89-1

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